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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O5S/c1-14-5-7-16(12-19(14)29(21,25)26)22-20(24)13-23(2)10-9-15-6-8-17(27-3)18(11-15)28-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)(H2,21,25,26)