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

Systemtic Name: N-[1-(3-methylpiperidin-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-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(3-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(3-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methylpiperidino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3O4S/c1-17-6-5-13-27(16-17)24(29)22(14-18-7-3-2-4-8-18)26-32(30,31)20-10-11-21-19(15-20)9-12-23(28)25-21/h2-4,7-8,10-11,15,17,22,26H,5-6,9,12-14,16H2,1H3,(H,25,28)