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

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N,N-dimethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-piperidino-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H31N3O4S/c1-25(2)32(29,30)20-10-12-23(26-13-5-4-6-14-26)21(17-20)24(28)27-15-7-8-18-16-19(31-3)9-11-22(18)27/h9-12,16-17H,4-8,13-15H2,1-3H3