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

Systemtic Name: ethyl 2-[[5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-[oxo-[[4-[oxo-(4-phenylbutylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[4-(4-phenylbutylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid ethyl ester Formula: C28H30N4O7S MolecularWeight: 566.6254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N4O7S/c1-2-39-25(33)19-31-28(36)24-16-13-22(18-30-24)27(35)32-40(37,38)23-14-11-21(12-15-23)26(34)29-17-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-16,18H,2,6-7,10,17,19H2,1H3,(H,29,34)(H,31,36)(H,32,35)