2-[[5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]oxycarbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]oxycarbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]-2-pyridyl]oxycarbonylamino]acetic acid CAS Name: 2-[[[5-[[[4-[(hexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]oxycarbonylamino]acetic acid Traditional Name: 2-[[5-[[4-(hexylcarbamoyl)phenyl]sulfonylcarbamoyl]-2-pyridyl]oxycarbonylamino]acetic acid Formula: C22H26N4O8S MolecularWeight: 506.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)OC(=O)NCC(=O)O

Isomeric SMILES

CCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)OC(=O)NCC(=O)O

InChI

InChI=1S/C22H26N4O8S/c1-2-3-4-5-12-23-20(29)15-6-9-17(10-7-15)35(32,33)26-21(30)16-8-11-18(24-13-16)34-22(31)25-14-19(27)28/h6-11,13H,2-5,12,14H2,1H3,(H,23,29)(H,25,31)(H,26,30)(H,27,28)