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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N3O3S2/c1-19-16-20(18-31-22-12-8-5-9-13-22)14-15-23(19)25-24(28)17-27(32(29,30)26(2)3)21-10-6-4-7-11-21/h4-16H,17-18H2,1-3H3,(H,25,28)