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

Systemtic Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O3S/c1-17-11-13-19(14-12-17)30(28,29)23-15-26(22-10-6-4-8-20(22)23)16-24(27)25-21-9-5-3-7-18(21)2/h4,6,8,10-15,18,21H,3,5,7,9,16H2,1-2H3,(H,25,27)