3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-dimethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-dimethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-4-piperidino-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3S/c1-24(2)30(28,29)19-12-13-22(25-14-6-3-7-15-25)20(17-19)23(27)26-16-8-10-18-9-4-5-11-21(18)26/h4-5,9,11-13,17H,3,6-8,10,14-16H2,1-2H3