N-ethyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

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