N-[(2-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(1-methyl-4-piperidyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(1-methyl-4-piperidinyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-methyl-4-piperidyl)-N-o-anisyl-1H-quinoline-6-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=C2OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H27N3O4S/c1-25-13-11-19(12-14-25)26(16-18-5-3-4-6-22(18)30-2)31(28,29)20-8-9-21-17(15-20)7-10-23(27)24-21/h3-10,15,19H,11-14,16H2,1-2H3,(H,24,27)