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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(o-tolyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-methylphenyl)-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methylphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-N-(o-tolyl)-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15-7-3-4-8-19(15)24-30(28,29)16-9-10-20-17(13-16)21(26)18(14-23-20)22(27)25-11-5-2-6-12-25/h3-4,7-10,13-14,24H,2,5-6,11-12H2,1H3,(H,23,26)