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

Systemtic Name: 2-oxidanylidene-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3S/c1-2-3-13-4-7-15(8-5-13)20-24(22,23)16-9-10-17-14(12-16)6-11-18(21)19-17/h4-5,7-10,12,20H,2-3,6,11H2,1H3,(H,19,21)