2-[(4-methylphenoxy)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-(p-tolylsulfonylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(tosylamino)cyclohexyl]thiazole-4-carboxamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O4S2/c1-17-3-11-21(12-4-17)32-15-24-27-23(16-33-24)25(29)26-19-7-9-20(10-8-19)28-34(30,31)22-13-5-18(2)6-14-22/h3-6,11-14,16,19-20,28H,7-10,15H2,1-2H3,(H,26,29)