N-[[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-ethoxy-3-methoxy-benzyl)-methyl-sulfamoyl]benzyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-27-19-11-8-17(12-20(19)26-4)14-22(3)28(24,25)18-9-6-16(7-10-18)13-21-15(2)23/h6-12H,5,13-14H2,1-4H3,(H,21,23)