2-oxidanylidene-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-phenylcyclopentyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O3S/c23-19-11-8-15-14-17(9-10-18(15)21-19)26(24,25)22-20(12-4-5-13-20)16-6-2-1-3-7-16/h1-3,6-7,9-10,14,22H,4-5,8,11-13H2,(H,21,23)