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

Systemtic Name: 3,4-dimethoxy-N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O5S2/c1-23(12-13-7-5-4-6-8-13)30(25,26)19-22-21-18(29-19)20-17(24)14-9-10-15(27-2)16(11-14)28-3/h4-11H,12H2,1-3H3,(H,20,21,24)