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

Systemtic Name: N-(3-methylphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(m-tolyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-methylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[(2-keto-1H-quinolin-6-yl)sulfonyl]-N-(m-tolyl)isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23N3O4S/c1-15-3-2-4-18(13-15)23-22(27)16-9-11-25(12-10-16)30(28,29)19-6-7-20-17(14-19)5-8-21(26)24-20/h2-8,13-14,16H,9-12H2,1H3,(H,23,27)(H,24,26)