(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-11(18(24)22-13-4-7-15(8-5-13)28(19,25)26)20-16-10-14(21-12(2)23)6-9-17(16)27-3/h4-11,20H,1-3H3,(H,21,23)(H,22,24)(H2,19,25,26)/t11-/m1/s1