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

Systemtic Name: N-[2-methoxy-4-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[m-anisyl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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