1,3-benzodioxol-5-yl 3-[[3,4-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1,2-oxazol-5-yl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[[3,4-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1,2-oxazol-5-yl]sulfamoyl]thiophene-2-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 3-[[3,4-bis(2-isopropyl-5-methyl-cyclohexyl)isoxazol-5-yl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[3,4-bis(5-methyl-2-propan-2-ylcyclohexyl)-5-isoxazolyl]sulfamoyl]-2-thiophenecarboxylic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[[3,4-bis(5-methyl-2-propan-2-ylcyclohexyl)-1,2-oxazol-5-yl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[3,4-bis(2-isopropyl-5-methyl-cyclohexyl)isoxazol-5-yl]sulfamoyl]thiophene-2-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C35H46N2O7S2 MolecularWeight: 670.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=C(ON=C2C3CC(CCC3C(C)C)C)NS(=O)(=O)C4=C(SC=C4)C(=O)OC5=CC6=C(C=C5)OCO6)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2=C(ON=C2C3CC(CCC3C(C)C)C)NS(=O)(=O)C4=C(SC=C4)C(=O)OC5=CC6=C(C=C5)OCO6)C(C)C

InChI

InChI=1S/C35H46N2O7S2/c1-19(2)24-10-7-21(5)15-26(24)31-32(27-16-22(6)8-11-25(27)20(3)4)36-44-34(31)37-46(39,40)30-13-14-45-33(30)35(38)43-23-9-12-28-29(17-23)42-18-41-28/h9,12-14,17,19-22,24-27,37H,7-8,10-11,15-16,18H2,1-6H3