N-(3-chloranyl-2-methyl-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S/c1-17-20(25)11-7-12-21(17)26-24(28)15-27-14-23(19-10-5-6-13-22(19)27)31(29,30)16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,26,28)