2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S2/c1-14-10-15(2)20(16(3)11-14)29(26,27)24(18-8-6-5-7-9-18)12-19(25)23-21-22-17(4)13-28-21/h10-11,13,18H,5-9,12H2,1-4H3,(H,22,23,25)