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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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