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

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

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

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

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


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