N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S/c1-13-8-9-14(10-16(13)27(24,25)19-2)21-17(22)11-20-18(23)12-26-15-6-4-3-5-7-15/h3-10,19H,11-12H2,1-2H3,(H,20,23)(H,21,22)