N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H27N3O5S/c1-17-9-12-22(19(3)13-17)28-34(31,32)23-14-20(11-10-18(23)2)27-24(29)15-26-25(30)16-33-21-7-5-4-6-8-21/h4-14,28H,15-16H2,1-3H3,(H,26,30)(H,27,29)