N-[(4-methylphenyl)methyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-19-11-13-20(14-12-19)15-26-25(28)17-27-16-24(22-9-5-6-10-23(22)27)31(29,30)18-21-7-3-2-4-8-21/h2-14,16H,15,17-18H2,1H3,(H,26,28)