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

Systemtic Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O7S/c1-2-35-21(29)15-26-24(32)20-13-10-17(14-25-20)23(31)28-36(33,34)19-11-8-16(9-12-19)22(30)27-18-6-4-3-5-7-18/h8-14,18H,2-7,15H2,1H3,(H,26,32)(H,27,30)(H,28,31)