N-(3-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: 1-[(2-keto-1H-quinolin-6-yl)sulfonyl]-N-(3-methoxyphenyl)nipecotamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

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