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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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