methyl 2-[[5-[[3-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-[[3-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[[3-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[3-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[[3-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[3-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O7S/c1-34-20(28)14-25-23(31)19-11-10-16(13-24-19)22(30)27-35(32,33)18-9-5-6-15(12-18)21(29)26-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,25,31)(H,26,29)(H,27,30)