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

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-morpholinoethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methyl-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-morpholinoethyl(veratryl)sulfamoyl]phenyl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O6S/c1-18(27)24-20-5-7-21(8-6-20)33(28,29)26(11-10-25-12-14-32-15-13-25)17-19-4-9-22(30-2)23(16-19)31-3/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)