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

Systemtic Name: 3-methoxy-N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[isobutyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-[(4-methoxyphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[isobutyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5S2/c1-14(2)13-25(16-8-10-17(29-3)11-9-16)32(27,28)21-24-23-20(31-21)22-19(26)15-6-5-7-18(12-15)30-4/h5-12,14H,13H2,1-4H3,(H,22,23,26)