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

Systemtic Name: N-[[4-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[[4-(methylsulfamoylmethyl)phenyl]methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(methylsulfamoylmethyl)benzyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-23-31(28,29)15-18-6-4-16(5-7-18)13-24-21(26)19-10-8-17(9-11-19)14-25-22(27)20-3-2-12-30-20/h2-12,23H,13-15H2,1H3,(H,24,26)(H,25,27)