N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)cyclohexanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c18-15-9-6-11-10-12(7-8-14(11)16-15)17-21(19,20)13-4-2-1-3-5-13/h7-8,10,13,17H,1-6,9H2,(H,16,18)