(2R)-2-[(2-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(o-anisidino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O4S/c1-11(18-14-5-3-4-6-15(14)23-2)16(20)19-12-7-9-13(10-8-12)24(17,21)22/h3-11,18H,1-2H3,(H,19,20)(H2,17,21,22)/t11-/m1/s1