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

Systemtic Name: 3-methylbutan-2-yl 5-[[4-[2-(2-phenoxyethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 1,2-dimethylpropyl 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 3-methylbutan-2-yl ester IUPAC Name: 3-methylbutan-2-yl 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 1,2-dimethylpropyl ester Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C)OC(=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/C28H31N3O7S/c1-19(2)20(3)38-28(34)25-14-11-22(17-30-25)27(33)31-39(35,36)24-12-9-21(10-13-24)15-16-29-26(32)18-37-23-7-5-4-6-8-23/h4-14,17,19-20H,15-16,18H2,1-3H3,(H,29,32)(H,31,33)