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

Systemtic Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(p-tolyl)isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-15-4-8-20(9-5-15)25-23(28)18-10-12-27(13-11-18)32(29,30)21-14-19(7-6-16(21)2)22-24-17(3)31-26-22/h4-9,14,18H,10-13H2,1-3H3,(H,25,28)