2-(1-methylindol-3-yl)sulfonyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfonyl-N-phenyl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfonyl-N-phenyl-acetamide CAS Name: 2-[(1-methyl-3-indolyl)sulfonyl]-N-phenylacetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfonyl-N-phenylacetamide Traditional Name: 2-(1-methylindol-3-yl)sulfonyl-N-phenyl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-19-11-16(14-9-5-6-10-15(14)19)23(21,22)12-17(20)18-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,18,20)