(phenylmethyl) 5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: benzyl 5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinic acid benzyl ester Formula: C30H27N3O7S MolecularWeight: 573.61628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O7S/c1-39-25-12-7-21(8-13-25)17-18-31-28(34)23-9-14-26(15-10-23)41(37,38)33-29(35)24-11-16-27(32-19-24)30(36)40-20-22-5-3-2-4-6-22/h2-16,19H,17-18,20H2,1H3,(H,31,34)(H,33,35)