methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[(2-phenoxyethanoylamino)methyl]benzoate

Systemtic Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[(2-phenoxyethanoylamino)methyl]benzoate Openeye Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-phenoxyacetyl)amino]methyl]benzoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[[(1-oxo-2-phenoxyethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-phenoxyacetyl)amino]methyl]benzoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-phenoxyacetyl)amino]methyl]benzoic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O6S/c1-31-23(28)17-11-16(14-25-22(27)15-32-19-7-3-2-4-8-19)12-18(13-17)26-33(29,30)21-10-6-5-9-20(21)24/h2-13,26H,14-15H2,1H3,(H,25,27)