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

Systemtic Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-[methyl(o-veratryl)sulfamoyl]phenyl]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-13(22)20-15-9-10-16(25-3)18(11-15)28(23,24)21(2)12-14-7-6-8-17(26-4)19(14)27-5/h6-11H,12H2,1-5H3,(H,20,22)