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

Systemtic Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c1-31-18-11-9-16(10-12-18)14-20-24-25-22(30-20)23-21(27)17-6-5-13-26(15-17)32(28,29)19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3,(H,23,25,27)