(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[[3-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[[3-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 5-[[3-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[3-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[[3-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[3-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C28H35N3O8S MolecularWeight: 573.6578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)CCNC(=O)CC3CCCCC3

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)CCNC(=O)CC3CCCCC3

InChI

InChI=1S/C28H35N3O8S/c1-3-38-27(34)19(2)39-28(35)24-13-12-22(18-30-24)26(33)31-40(36,37)23-11-7-10-21(16-23)14-15-29-25(32)17-20-8-5-4-6-9-20/h7,10-13,16,18-20H,3-6,8-9,14-15,17H2,1-2H3,(H,29,32)(H,31,33)