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

Systemtic Name: 4-[[4-[(3-ethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(3-ethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(3-ethylanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(3-ethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(3-ethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

InChI=1S/C21H27N3O4S2/c1-2-14-4-3-5-17(10-14)24-21(26)16-8-6-15(7-9-16)12-23-30(27,28)18-11-19(20(22)25)29-13-18/h3-5,10-11,13,15-16,23H,2,6-9,12H2,1H3,(H2,22,25)(H,24,26)