1-(2-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12(21)20-9-8-13-6-7-15(10-17(13)20)19-24(22,23)11-14-4-2-3-5-16(14)18/h2-7,10,19H,8-9,11H2,1H3