N-(2-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[(2-keto-1H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23N3O5S/c1-30-20-5-3-2-4-19(20)24-22(27)15-10-12-25(13-11-15)31(28,29)17-7-8-18-16(14-17)6-9-21(26)23-18/h2-9,14-15H,10-13H2,1H3,(H,23,26)(H,24,27)