N-(2,3-dimethylphenyl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-methylindol-3-yl)sulfonyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(1-methyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-methylindol-3-yl)sulfonylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-methylindol-3-yl)sulfonyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-7-6-9-16(14(13)2)20-19(22)12-25(23,24)18-11-21(3)17-10-5-4-8-15(17)18/h4-11H,12H2,1-3H3,(H,20,22)