N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[mesyl(methyl)amino]benzamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-21(26(2,23)24)14-11-7-6-10-13(14)15(22)18-17-20-19-16(25-17)12-8-4-3-5-9-12/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,18,20,22)