| Name |
N-[(4-chlorophenyl)methyl]-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
|
| Molecular Formula |
C22H24ClN3O4S
|
| Molecular Weight |
462.0
|
| Smiles |
O=C(CCNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C1CC1)NCc1ccc(Cl)cc1
|
O=C(CCNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C1CC1)NCc1ccc(Cl)cc1
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