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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-2-28-16-9-5-14(6-10-16)19-23-24-20(29-19)22-18(25)4-3-13-30(26,27)17-11-7-15(21)8-12-17/h5-12H,2-4,13H2,1H3,(H,22,24,25)