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

Systemtic Name: 4-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(3-chloroanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(3-chlorophenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CSC(=C2)C(=O)N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CSC(=C2)C(=O)N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S2/c20-14-2-1-3-15(8-14)23-19(25)13-6-4-12(5-7-13)10-22-29(26,27)16-9-17(18(21)24)28-11-16/h1-3,8-9,11-13,22H,4-7,10H2,(H2,21,24)(H,23,25)