4-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(4-methoxyanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-28-16-8-6-15(7-9-16)23-20(25)14-4-2-13(3-5-14)11-22-30(26,27)17-10-18(19(21)24)29-12-17/h6-10,12-14,22H,2-5,11H2,1H3,(H2,21,24)(H,23,25)