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

Systemtic Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylsulfanylphenyl)piperidine-3-carboxamide Openeye Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylsulfanylphenyl)piperidine-3-carboxamide CAS Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[3-(methylthio)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylsulfanylphenyl)piperidine-3-carboxamide Traditional Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[3-(methylthio)phenyl]nipecotamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H26N4O4S2/c1-15-9-10-17(22-24-16(2)31-26-22)12-21(15)33(29,30)27-11-5-6-18(14-27)23(28)25-19-7-4-8-20(13-19)32-3/h4,7-10,12-13,18H,5-6,11,14H2,1-3H3,(H,25,28)