N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-bromophenyl)sulfonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(brosylamino)cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C27H32BrN3O4S2 MolecularWeight: 606.59468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32BrN3O4S2/c1-17(2)23-13-4-18(3)14-25(23)35-15-26-30-24(16-36-26)27(32)29-20-7-9-21(10-8-20)31-37(33,34)22-11-5-19(28)6-12-22/h4-6,11-14,16-17,20-21,31H,7-10,15H2,1-3H3,(H,29,32)