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

Systemtic Name: N-(4-ethylphenyl)-N-methyl-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethylphenyl)-N-methyl-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethylphenyl)-N-methyl-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethylphenyl)-N-methyl-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethylphenyl)-4-keto-N-methyl-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-3-17-7-9-18(10-8-17)26(2)32(30,31)19-11-12-22-20(15-19)23(28)21(16-25-22)24(29)27-13-5-4-6-14-27/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,28)