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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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