1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolyl)isonipecotamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C

InChI

InChI=1S/C22H24N4O4S/c1-15-5-3-7-19(13-15)24-22(27)17-9-11-26(12-10-17)31(28,29)20-8-4-6-18(14-20)21-23-16(2)30-25-21/h3-8,13-14,17H,9-12H2,1-2H3,(H,24,27)