(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-5-28-18-11-6-15(12-19(18)27-4)13-23(3)14(2)20(24)22-16-7-9-17(10-8-16)29(21,25)26/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H2,21,25,26)/t14-/m1/s1