2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O5S/c1-22(10-9-14-7-8-17(26-2)18(11-14)27-3)13-19(23)21-15-5-4-6-16(12-15)28(20,24)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)(H2,20,24,25)