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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-14-4-2-3-5-17(14)13-26(24,25)21-18-9-8-15-10-11-22(19(15)12-18)20(23)16-6-7-16/h2-5,8-9,12,16,21H,6-7,10-11,13H2,1H3