2-[[3-methoxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-methoxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-methoxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-methoxy-5-[oxo-[(4-propylphenyl)sulfonylamino]methyl]-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-methoxy-5-[(4-propylphenyl)sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-methoxy-5-[(4-propylphenyl)sulfonylcarbamoyl]picolinoyl]amino]acetic acid Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(N=C2)C(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H21N3O7S/c1-3-4-12-5-7-14(8-6-12)30(27,28)22-18(25)13-9-15(29-2)17(20-10-13)19(26)21-11-16(23)24/h5-10H,3-4,11H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)