5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-coumarilamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H30N2O6S/c1-17-21-14-20(35(30,31)28(2)18-8-4-3-5-9-18)12-13-22(21)34-25(17)26(29)27-15-19-16-32-23-10-6-7-11-24(23)33-19/h6-7,10-14,18-19H,3-5,8-9,15-16H2,1-2H3,(H,27,29)