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2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclohexyl-N-methyl-ethanamide

2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name:2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclohexyl-N-methyl-ethanamide
Openeye Name:2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-cyclohexyl-N-methyl-acetamide
CAS Name:2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]-N-cyclohexyl-N-methylacetamide
IUPAC Name:2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclohexyl-N-methylacetamide
Traditional Name:2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-cyclohexyl-N-methyl-acetamide
Formula: C19H24ClN3O3S2
MolecularWeight: 441.99516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N(C)C3CCCCC3


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N(C)C3CCCCC3


InChI

InChI=1S/C19H24ClN3O3S2/c1-13-16(20)9-6-10-17(13)28(25,26)22-19-21-14(12-27-19)11-18(24)23(2)15-7-4-3-5-8-15/h6,9-10,12,15H,3-5,7-8,11H2,1-2H3,(H,21,22)


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