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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S2/c1-27(19-6-4-3-5-7-19)33(29,30)21-14-10-18(11-15-21)23(28)26-24-25-22(16-32-24)17-8-12-20(31-2)13-9-17/h8-16,19H,3-7H2,1-2H3,(H,25,26,28)