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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-16-6-2-3-9-19(16)15-28(26,27)23-20-11-10-17-12-13-24(21(17)14-20)22(25)18-7-4-5-8-18/h2-3,6,9-11,14,18,23H,4-5,7-8,12-13,15H2,1H3