(phenylmethyl) 2-[[5-[2-(4-methoxyphenyl)ethylsulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-[2-(4-methoxyphenyl)ethylsulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-[2-(4-methoxyphenyl)ethylsulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[2-(4-methoxyphenyl)ethylsulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-[2-(4-methoxyphenyl)ethylsulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[2-(4-methoxyphenyl)ethylsulfonylcarbamoyl]picolinoyl]amino]acetic acid benzyl ester Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O7S/c1-34-21-10-7-18(8-11-21)13-14-36(32,33)28-24(30)20-9-12-22(26-15-20)25(31)27-16-23(29)35-17-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,31)(H,28,30)