2-(1-methylindol-3-yl)sulfonyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfonyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[(1-methyl-3-indolyl)sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfonyl-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)sulfonyl-N-(p-tolyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O3S/c1-13-7-9-14(10-8-13)19-18(21)12-24(22,23)17-11-20(2)16-6-4-3-5-15(16)17/h3-11H,12H2,1-2H3,(H,19,21)