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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S2/c1-25(2)31(28,29)26(21-9-5-3-6-10-21)17-23(27)24-20-15-13-19(14-16-20)18-30-22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3,(H,24,27)