N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-22(2)29(25,26)17-11-14(9-10-16(17)27-3)21-18(23)12-20-19(24)13-28-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)