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

Systemtic Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(brosylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H26BrN3O4S2 MolecularWeight: 564.51494

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O4S2/c1-16-2-10-20(11-3-16)32-14-23-27-22(15-33-23)24(29)26-18-6-8-19(9-7-18)28-34(30,31)21-12-4-17(25)5-13-21/h2-5,10-13,15,18-19,28H,6-9,14H2,1H3,(H,26,29)