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

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(m-tolyl)acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-(m-tolyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-19-9-8-12-21(15-19)26(2)25(28)17-27-16-24(22-13-6-7-14-23(22)27)31(29,30)18-20-10-4-3-5-11-20/h3-16H,17-18H2,1-2H3