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

Systemtic Name: N-[5-[ethyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[benzyl(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[ethyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[benzyl(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[benzyl(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S2/c1-4-24(13-14-8-6-5-7-9-14)31(26,27)20-23-22-19(30-20)21-18(25)15-10-11-16(28-2)17(12-15)29-3/h5-12H,4,13H2,1-3H3,(H,21,22,25)