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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H28N4O4S2/c1-17(30)26-20-13-11-18(12-14-20)23-16-34-25(27-23)28-24(31)19-7-6-10-22(15-19)35(32,33)29(2)21-8-4-3-5-9-21/h6-7,10-16,21H,3-5,8-9H2,1-2H3,(H,26,30)(H,27,28,31)