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

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(3-morpholinopropyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methyl-[3-(4-morpholinyl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-morpholinopropyl(veratryl)sulfamoyl]phenyl]acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-19(28)25-21-6-8-22(9-7-21)34(29,30)27(12-4-11-26-13-15-33-16-14-26)18-20-5-10-23(31-2)24(17-20)32-3/h5-10,17H,4,11-16,18H2,1-3H3,(H,25,28)