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

Systemtic Name: 2-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19-12-9-16-14-17(10-11-18(16)21-19)25(23,24)20-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,20H,4-5,8-9,12-13H2,(H,21,22)