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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-17-7-11-19(12-8-17)25-24(27)16-26-15-23(21-5-3-4-6-22(21)26)30(28,29)20-13-9-18(2)10-14-20/h3-15H,16H2,1-2H3,(H,25,27)