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

Systemtic Name: N,N-dimethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-piperidin-1-yl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-piperidino-benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-18-9-11-22-19(16-18)8-7-15-27(22)24(28)21-17-20(31(29,30)25(2)3)10-12-23(21)26-13-5-4-6-14-26/h9-12,16-17H,4-8,13-15H2,1-3H3