N-(3,4-dimethoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]nipecotamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S/c1-31-20-9-6-17(13-21(20)32-2)24-23(28)16-4-3-11-26(14-16)33(29,30)18-7-8-19-15(12-18)5-10-22(27)25-19/h5-10,12-13,16H,3-4,11,14H2,1-2H3,(H,24,28)(H,25,27)