3-(4-chlorophenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c20-14-6-8-16(9-7-14)29(25,26)13-11-17(24)21-19-23-22-18(27-19)10-12-28-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,21,23,24)