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

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

Systemtic Name:(2R)-2-[(2-phenoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide
Openeye Name:(2R)-2-(2-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide
CAS Name:(2R)-2-(2-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:(2R)-2-(2-phenoxyanilino)-N-(4-sulfamoylphenyl)propanamide
Traditional Name:(2R)-2-(2-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=CC=C2OC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC=C2OC3=CC=CC=C3


InChI

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


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