N-[2-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[4-(methylsulfamoyl)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(methylsulfamoyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-21-29(26,27)15-10-8-14(9-11-15)13-22-19(24)16-5-2-3-6-17(16)23-20(25)18-7-4-12-28-18/h2-12,21H,13H2,1H3,(H,22,24)(H,23,25)