2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S2/c1-14-8-10-17(11-9-14)27(24,25)22(16-6-4-3-5-7-16)12-18(23)21-19-20-15(2)13-26-19/h8-11,13,16H,3-7,12H2,1-2H3,(H,20,21,23)