N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-25(2)22(27)17-10-8-16(9-11-17)14-23-21(26)18-5-3-7-20(13-18)31(28,29)24-15-19-6-4-12-30-19/h3-13,24H,14-15H2,1-2H3,(H,23,26)