N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O4S/c1-13-3-7-18(25-2)15(11-13)9-10-20-26(23,24)16-5-6-17-14(12-16)4-8-19(22)21-17/h3,5-7,11-12,20H,4,8-10H2,1-2H3,(H,21,22)