3,4-dimethoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-26-15-9-8-14(10-16(15)27-2)18(23)20-11-17-21-22-19(28-17)29(24,25)12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,23)