N-[4-(dimethylsulfamoyl)phenyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-26(2)30(28,29)21-15-13-20(14-16-21)25-22(27)17-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23-24H,17H2,1-2H3,(H,25,27)