2-[[5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[5-[oxo-[[4-[oxo-(phenethylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[[4-(phenethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C24H22N4O7S/c29-21(30)15-27-24(33)20-11-8-18(14-26-20)23(32)28-36(34,35)19-9-6-17(7-10-19)22(31)25-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,25,31)(H,27,33)(H,28,32)(H,29,30)