4-methoxy-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-14(2)13-24(16-7-5-4-6-8-16)30(26,27)20-23-22-19(29-20)21-18(25)15-9-11-17(28-3)12-10-15/h4-12,14H,13H2,1-3H3,(H,21,22,25)