2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(veratryl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27N3O5S/c1-14(16-6-8-17(9-7-16)29(21,25)26)22-20(24)13-23(2)12-15-5-10-18(27-3)19(11-15)28-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)(H2,21,25,26)/t14-/m1/s1