N-(phenylmethyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c24-28(25,18-9-5-2-6-10-18)23(13-16-7-3-1-4-8-16)14-19-21-20(22-26-19)17-11-12-27-15-17/h1-12,15H,13-14H2