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

Systemtic Name: N-(4-chlorophenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]nipecotamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-16-4-6-17(7-5-16)23-21(27)15-2-1-11-25(13-15)30(28,29)18-8-9-19-14(12-18)3-10-20(26)24-19/h3-10,12,15H,1-2,11,13H2,(H,23,27)(H,24,26)