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

Systemtic Name: (2R)-2-[(4-phenoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-phenoxyanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-15(21(25)24-17-9-13-20(14-10-17)29(22,26)27)23-16-7-11-19(12-8-16)28-18-5-3-2-4-6-18/h2-15,23H,1H3,(H,24,25)(H2,22,26,27)/t15-/m1/s1