N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(p-tolyl)methanesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-16-6-8-17(9-7-16)15-28(26,27)23-20-11-10-18-12-13-24(21(18)14-20)22(25)19-4-2-3-5-19/h6-11,14,19,23H,2-5,12-13,15H2,1H3