Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl]

Modify Date: 2025-10-02 14:19:57

Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl] Structure
Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl] structure
 Common Name Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl]
CAS Number 929050-91-9 Molecular Weight 392.47100
Density 1.303±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 625.1±65.0 °C (760 mmHg)
Molecular Formula C22H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.303±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 625.1±65.0 °C (760 mmHg)
Molecular Formula C22H20N2O3S
Molecular Weight 392.47100
Exact Mass 392.11900
PSA 79.57000
LogP 5.71610

 Synonyms

(R)-5-Methoxy-3-[phenyl[(phenylsulfonyl)amino]methyl]-1H-indole
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Chemsrc provides CAS#:929050-91-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl]>> amp version: Benzenesulfonamide, N-[(R)-(5-methoxy-1H-indol-3-yl)phenylmethyl]

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