4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-isopropylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N3O3S2/c1-18(2)19-9-11-20(12-10-19)24-17-33-26(27-24)28-25(30)21-13-15-23(16-14-21)34(31,32)29(3)22-7-5-4-6-8-22/h9-18,22H,4-8H2,1-3H3,(H,27,28,30)