ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-hydroxy-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-hydroxy-picolinoyl]amino]acetic acid ethyl ester Formula: C24H28N4O8S MolecularWeight: 532.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3)O

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C=C(C=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3)O

InChI

InChI=1S/C24H28N4O8S/c1-2-36-20(30)14-26-24(33)21-19(29)12-16(13-25-21)23(32)28-37(34,35)18-10-8-15(9-11-18)22(31)27-17-6-4-3-5-7-17/h8-13,17,29H,2-7,14H2,1H3,(H,26,33)(H,27,31)(H,28,32)