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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-N-piperonyl-coumarilamide
Formula: C25H28N2O6S
MolecularWeight: 484.56462
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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)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H28N2O6S/c1-16-20-13-19(34(29,30)27(2)18-6-4-3-5-7-18)9-11-21(20)33-24(16)25(28)26-14-17-8-10-22-23(12-17)32-15-31-22/h8-13,18H,3-7,14-15H2,1-2H3,(H,26,28)


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