2-[[5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[5-[oxo-[[4-[oxo-(3-phenylpropylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinyl]methyl]amino]acetic acid IUPAC Name: 2-[[5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[[4-(3-phenylpropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid Formula: C25H24N4O7S MolecularWeight: 524.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24N4O7S/c30-22(31)16-28-25(34)21-13-10-19(15-27-21)24(33)29-37(35,36)20-11-8-18(9-12-20)23(32)26-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,32)(H,28,34)(H,29,33)(H,30,31)