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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-15-9-10-18(13-22(15)31(29,30)27-19-6-4-5-17(24)12-19)26-23(28)11-16-14-25-21-8-3-2-7-20(16)21/h2-10,12-14,25,27H,11H2,1H3,(H,26,28)