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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H29N3O4S2/c1-3-32-21-13-9-18(10-14-21)23-17-33-25(26-23)27-24(29)19-11-15-22(16-12-19)34(30,31)28(2)20-7-5-4-6-8-20/h9-17,20H,3-8H2,1-2H3,(H,26,27,29)