N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(3,5-dimethyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-(3,5-dimethylpiperidino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C25H31N3O4S/c1-17-12-18(2)16-28(15-17)25(30)23(13-19-6-4-3-5-7-19)27-33(31,32)21-9-10-22-20(14-21)8-11-24(29)26-22/h3-7,9-10,14,17-18,23,27H,8,11-13,15-16H2,1-2H3,(H,26,29)