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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5S2/c1-27(2)34(30,31)24-15-13-22(14-16-24)19-26-25(29)20-28(18-17-21-9-5-3-6-10-21)35(32,33)23-11-7-4-8-12-23/h3-16H,17-20H2,1-2H3,(H,26,29)