4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methylthiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methyl-2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(5-methylthiazol-2-yl)cyclohexanecarboxamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-12-10-20-18(26-12)22-17(23)14-4-2-13(3-5-14)11-21-27(24,25)16-8-6-15(19)7-9-16/h6-10,13-14,21H,2-5,11H2,1H3,(H,20,22,23)