4-(4-chlorophenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-14(2)30-17-6-3-5-15(13-17)20-24-25-21(29-20)23-19(26)7-4-12-31(27,28)18-10-8-16(22)9-11-18/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,23,25,26)