N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)SC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)SC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S2/c1-15-6-9-17(12-19(15)28(25,26)22(2)3)21-20(24)14-23(4)13-16-7-10-18(27-5)11-8-16/h6-12H,13-14H2,1-5H3,(H,21,24)