N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O4S/c1-3-25-16-7-4-14(5-8-16)13-21(2)26(23,24)17-9-10-18-15(12-17)6-11-19(22)20-18/h4-5,7-10,12H,3,6,11,13H2,1-2H3,(H,20,22)