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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-tosylindol-1-yl)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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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