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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-benzylsulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

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