N-cyclohexyl-N-methyl-4-oxidanylidene-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-oxidanylidene-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-oxo-3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O4S/c1-30(22-10-6-3-7-11-22)36(34,35)23-12-13-26-24(18-23)27(32)25(19-29-26)28(33)31-16-14-21(15-17-31)20-8-4-2-5-9-20/h2,4-5,8-9,12-14,18-19,22H,3,6-7,10-11,15-17H2,1H3,(H,29,32)