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

Systemtic Name: 2-methoxy-N-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O4S/c1-13-6-8-16-14(11-13)5-4-10-21(16)19(22)15-7-9-17(25-3)18(12-15)26(23,24)20-2/h6-9,11-12,20H,4-5,10H2,1-3H3