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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-16-10-5-4-9-15(16)18-22-23-19(27-18)21-17(24)11-6-12-28(25,26)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,23,24)