4-[[4-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[4-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(3,4-dimethoxyanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N)OC

InChI

InChI=1S/C21H27N3O6S2/c1-29-17-8-7-15(9-18(17)30-2)24-21(26)14-5-3-13(4-6-14)11-23-32(27,28)16-10-19(20(22)25)31-12-16/h7-10,12-14,23H,3-6,11H2,1-2H3,(H2,22,25)(H,24,26)