N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-27(2)32(30,31)21-11-7-6-8-18(21)16-24-22(28)17-12-14-20(15-13-17)26-23(29)25-19-9-4-3-5-10-19/h3-15H,16H2,1-2H3,(H,24,28)(H2,25,26,29)