N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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