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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-27-15-8-4-13(5-9-15)18-22-23-19(28-18)21-17(24)3-2-12-29(25,26)16-10-6-14(20)7-11-16/h4-11H,2-3,12H2,1H3,(H,21,23,24)