(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-(3-sulfamoylphenyl)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O4S/c1-4-26-17-10-8-15(9-11-17)13-22(3)14(2)19(23)21-16-6-5-7-18(12-16)27(20,24)25/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1