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

Systemtic Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(3-methylbenzyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-nipecotamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)C

InChI

InChI=1S/C24H28N4O4S/c1-16-6-4-7-19(12-16)14-25-24(29)21-8-5-11-28(15-21)33(30,31)22-13-20(10-9-17(22)2)23-26-18(3)32-27-23/h4,6-7,9-10,12-13,21H,5,8,11,14-15H2,1-3H3,(H,25,29)