N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-17-9-11-18(12-10-17)27-31(29,30)20-5-3-4-19(14-20)26-23(28)13-8-16-15-25-22-7-2-1-6-21(16)22/h1-7,9-12,14-15,25,27H,8,13H2,(H,26,28)