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

Systemtic Name: ethyl 2-[[5-[[4-(dipropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(dipropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[4-[(dipropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(dipropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(dipropylcarbamoyl)phenyl]sulfonylcarbamoyl]-3-methoxy-picolinoyl]amino]acetic acid ethyl ester Formula: C25H32N4O8S MolecularWeight: 548.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)OCC)OC

InChI

InChI=1S/C25H32N4O8S/c1-5-12-29(13-6-2)25(33)17-8-10-19(11-9-17)38(34,35)28-23(31)18-14-20(36-4)22(26-15-18)24(32)27-16-21(30)37-7-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,27,32)(H,28,31)