N-[1-(4-methoxyphenyl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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