4-methoxy-3-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C16H22N4O4S2/c1-9(2)15-18-19-16(25-15)17-14(21)11-6-7-12(24-5)13(8-11)26(22,23)20-10(3)4/h6-10,20H,1-5H3,(H,17,19,21)