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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]ethanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]ethanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C16H22N2O3S/c1-2-22(20,21)17-14-8-7-12-9-10-18(15(12)11-14)16(19)13-5-3-4-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3