methyl 2-[[5-[[3-(butylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-[[3-(butylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[[3-(butylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[3-[butylamino(oxo)methyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[[3-(butylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[3-(butylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H24N4O7S/c1-3-4-10-22-19(27)14-6-5-7-16(11-14)33(30,31)25-20(28)15-8-9-17(23-12-15)21(29)24-13-18(26)32-2/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,22,27)(H,24,29)(H,25,28)