methyl 5-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 5-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: methyl 5-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-32-23(29)20-12-9-17(14-24-20)22(28)26-34(30,31)19-10-7-16(8-11-19)13-25-21(27)15-33-18-5-3-2-4-6-18/h2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28)