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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(16-6-4-5-7-16)22-13-12-15-10-11-17(14-19(15)22)21-26(24,25)18-8-2-1-3-9-18/h1-3,8-11,14,16,21H,4-7,12-13H2