1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(5-quinolyl)nipecotamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H22N4O4S/c1-13-19(14(2)28-23-13)29(26,27)24-11-5-6-15(12-24)20(25)22-18-9-3-8-17-16(18)7-4-10-21-17/h3-4,7-10,15H,5-6,11-12H2,1-2H3,(H,22,25)