2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-25(2)30(27,28)19-12-8-9-17(15-19)23-16-22(26)24-20-13-6-7-14-21(20)29-18-10-4-3-5-11-18/h3-15,23H,16H2,1-2H3,(H,24,26)