N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H31N3O5S2/c1-21-9-13-25(14-10-21)36(33,34)29(18-17-22-7-5-4-6-8-22)20-26(30)27-19-23-11-15-24(16-12-23)35(31,32)28(2)3/h4-16H,17-20H2,1-3H3,(H,27,30)