(2R)-2-(4-propanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-propanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-propanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(1-oxopropyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-propanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-propionylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-3-17(21)13-4-8-15(9-5-13)25-12(2)18(22)20-14-6-10-16(11-7-14)26(19,23)24/h4-12H,3H2,1-2H3,(H,20,22)(H2,19,23,24)/t12-/m1/s1