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

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

Click to see the large picture

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=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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