N-[(3,4-diethoxyphenyl)methyl]-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C22H31N3O7S2 MolecularWeight: 513.62744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H31N3O7S2/c1-6-31-20-13-8-17(14-21(20)32-7-2)15-23-22(26)16-25(33(5,27)28)18-9-11-19(12-10-18)34(29,30)24(3)4/h8-14H,6-7,15-16H2,1-5H3,(H,23,26)