N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c25-21-11-2-4-13-23(21)28-32(30,31)19-9-6-8-18(15-19)27-24(29)14-5-7-17-16-26-22-12-3-1-10-20(17)22/h1-4,6,8-13,15-16,26,28H,5,7,14H2,(H,27,29)