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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-16-5-3-6-18(13-16)15-24-23(28)19-9-11-27(12-10-19)32(29,30)21-8-4-7-20(14-21)22-25-17(2)31-26-22/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,24,28)