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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-14-12-17(23)3-5-19(14)25-22(28)15-8-10-26(11-9-15)31(29,30)18-4-6-20-16(13-18)2-7-21(27)24-20/h2-7,12-13,15H,8-11H2,1H3,(H,24,27)(H,25,28)