N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl(o-veratryl)sulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(21)19-15-8-10-16(11-9-15)26(22,23)20(2)12-14-6-5-7-17(24-3)18(14)25-4/h5-11H,12H2,1-4H3,(H,19,21)