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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(o-tolyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(o-tolyl)methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-13-5-3-4-6-16(13)12-24(22,23)19-17-8-7-15-9-10-20(14(2)21)18(15)11-17/h3-8,11,19H,9-10,12H2,1-2H3