N-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopentyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H18N2O3S/c17-14-8-5-10-9-12(6-7-13(10)15-14)20(18,19)16-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8H2,(H,15,17)