2-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H25ClN4O3S2 MolecularWeight: 457.0098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H25ClN4O3S2/c1-12(2)24(3)29(26,27)14-9-10-16(20)15(11-14)17(25)21-19-23-22-18(28-19)13-7-5-4-6-8-13/h9-13H,4-8H2,1-3H3,(H,21,23,25)