N-[[4-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[3-(dimethylsulfamoyl)anilino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-24(2)30(27,28)18-6-3-5-17(13-18)23-20(25)16-10-8-15(9-11-16)14-22-21(26)19-7-4-12-29-19/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)