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

Systemtic Name: 4-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c21-16-6-9-18(10-7-16)27(25,26)22-17-8-5-14-11-12-23(19(14)13-17)20(24)15-3-1-2-4-15/h5-10,13,15,22H,1-4,11-12H2