2-[dimethylsulfamoyl(phenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(phenylthio)ethyl]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCSC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCSC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)26(23,24)21(16-9-5-3-6-10-16)15-18(22)19-13-14-25-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,19,22)