N,N-dimethyl-3-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-26(2)23(28)19-8-6-7-17(15-19)16-24-22(27)18-11-13-21(14-12-18)31(29,30)25-20-9-4-3-5-10-20/h3-15,25H,16H2,1-2H3,(H,24,27)