2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-27(2)33(31,32)28(20-13-7-4-8-14-20)18-23(29)26-22-16-10-9-15-21(22)24(30)25-17-19-11-5-3-6-12-19/h3-16H,17-18H2,1-2H3,(H,25,30)(H,26,29)