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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O6S2/c1-5-29-17-8-12-19(13-9-17)31(27,28)23(4)15-20(24)21-14-16-6-10-18(11-7-16)30(25,26)22(2)3/h6-13H,5,14-15H2,1-4H3,(H,21,24)