(2R)-2-(2-phenoxyethanoylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-phenoxyethanoylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-(4-sulfamoylbenzyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-13(21-17(22)12-26-15-5-3-2-4-6-15)18(23)20-11-14-7-9-16(10-8-14)27(19,24)25/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)/t13-/m1/s1