4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O3S2/c1-3-28(21-7-5-4-6-8-21)33(30,31)22-15-13-20(14-16-22)24(29)27-25-26-23(17-32-25)19-11-9-18(2)10-12-19/h9-17,21H,3-8H2,1-2H3,(H,26,27,29)