N-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(o-tolyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(2-methylphenyl)-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(2-methylphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-N-methyl-N-(o-tolyl)-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S/c1-16-8-4-5-9-21(16)25(2)31(29,30)17-10-11-20-18(14-17)22(27)19(15-24-20)23(28)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,27)