N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)C)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)C)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C22H31N3O6S2/c1-6-25(33(29,30)20-12-13-21(31-7-2)17(3)14-20)16-22(26)23-15-18-8-10-19(11-9-18)32(27,28)24(4)5/h8-14H,6-7,15-16H2,1-5H3,(H,23,26)