methyl 2-[[5-[[3-(1-azanyl-4-ethyl-hexyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-[[3-(1-azanyl-4-ethyl-hexyl)phenyl]sulfonylcarbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[[3-(1-amino-4-ethyl-hexyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[[[3-(1-amino-4-ethylhexyl)phenyl]sulfonylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[[3-(1-amino-4-ethylhexyl)phenyl]sulfonylcarbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-[[3-(1-amino-4-ethyl-hexyl)phenyl]sulfonylcarbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6S/c1-4-16(5-2)9-11-20(25)17-7-6-8-19(13-17)35(32,33)28-23(30)18-10-12-21(26-14-18)24(31)27-15-22(29)34-3/h6-8,10,12-14,16,20H,4-5,9,11,15,25H2,1-3H3,(H,27,31)(H,28,30)