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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-16-11-12-17(13-21(16)33(30,31)27-20-10-6-5-9-19(20)24)26-22(28)14-25-23(29)15-32-18-7-3-2-4-8-18/h2-13,27H,14-15H2,1H3,(H,25,29)(H,26,28)