N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-phenyl-acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-15-9-5-4-8-14(15)12-27(24,25)18-22-21-17(26-18)11-20-16(23)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)