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

Systemtic Name: 4-[[4-[(3-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(3-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(3-methoxyanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(3-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(3-methoxyphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-28-16-4-2-3-15(9-16)23-20(25)14-7-5-13(6-8-14)11-22-30(26,27)17-10-18(19(21)24)29-12-17/h2-4,9-10,12-14,22H,5-8,11H2,1H3,(H2,21,24)(H,23,25)