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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-11(19-13-6-9-15(24-2)16(10-13)25-3)17(21)20-12-4-7-14(8-5-12)26(18,22)23/h4-11,19H,1-3H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1