(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O6S/c1-11(21)13-4-9-16(17(10-13)25-3)26-12(2)18(22)20-14-5-7-15(8-6-14)27(19,23)24/h4-10,12H,1-3H3,(H,20,22)(H2,19,23,24)/t12-/m1/s1