2-methoxy-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-methyl-benzenesulfonamide Openeye Name: 2-methoxy-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 2-methoxy-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-methoxy-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 2-methoxy-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-20-27(23,24)18-12-14(6-9-17(18)26-3)19(22)21-10-4-5-13-11-15(25-2)7-8-16(13)21/h6-9,11-12,20H,4-5,10H2,1-3H3