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

Systemtic Name: ethyl 5-[[4-[2-(2-phenoxyethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[[4-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O7S/c1-2-34-25(31)22-13-10-19(16-27-22)24(30)28-36(32,33)21-11-8-18(9-12-21)14-15-26-23(29)17-35-20-6-4-3-5-7-20/h3-13,16H,2,14-15,17H2,1H3,(H,26,29)(H,28,30)