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4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide
Formula: C27H29N3O5S2
MolecularWeight: 539.66626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5


InChI

InChI=1S/C27H29N3O5S2/c1-3-34-21-11-14-24-19(15-21)16-25(35-24)23-17-36-27(28-23)29-26(31)18-9-12-22(13-10-18)37(32,33)30(2)20-7-5-4-6-8-20/h9-17,20H,3-8H2,1-2H3,(H,28,29,31)


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