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

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

Systemtic Name:ethyl 2-[[5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
CAS Name:2-[[[5-[[[4-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate
Traditional Name:2-[[5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester
Formula: C23H28N4O8S
MolecularWeight: 520.55542
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC


Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC


InChI

InChI=1S/C23H28N4O8S/c1-3-34-13-5-12-24-21(29)16-6-9-18(10-7-16)36(32,33)27-22(30)17-8-11-19(25-14-17)23(31)26-15-20(28)35-4-2/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,29)(H,26,31)(H,27,30)


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