2-[1-methyl-3-(phenylsulfonyl)indol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-methyl-3-(phenylsulfonyl)indol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-1-methyl-indol-2-yl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-methyl-2-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-1-methylindol-2-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-1-methyl-indol-2-yl)-N-phenyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-25-20-15-9-8-14-19(20)23(29(27,28)18-12-6-3-7-13-18)21(25)16-22(26)24-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,24,26)