N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylpropane-1-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C18H26N2O3S/c1-13(2)12-24(22,23)19-16-8-7-14-9-10-20(17(14)11-16)18(21)15-5-3-4-6-15/h7-8,11,13,15,19H,3-6,9-10,12H2,1-2H3