2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O4S/c1-29(2)34(32,33)21-14-12-20(13-15-21)28-24(30)18-27-23-11-7-6-10-22(23)25(31)26-17-16-19-8-4-3-5-9-19/h3-15,27H,16-18H2,1-2H3,(H,26,31)(H,28,30)