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2-[4-[3-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propyl]phenoxy]ethanoic acid
2-[4-[3-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(CCC2=CC=C(C=C2)OCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CN=C1)C(CCC2=CC=C(C=C2)OCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H21ClN2O5S/c23-18-6-10-20(11-7-18)31(28,29)25-21(17-2-1-13-24-14-17)12-5-16-3-8-19(9-4-16)30-15-22(26)27/h1-4,6-11,13-14,21,25H,5,12,15H2,(H,26,27)
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- 2-[2-(1-pyridin-3-ylethyl)phenyl]ethanoate
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- 4-chloranyl-N-[3-(1-methylpyrrol-2-yl)-3-pyridin-3-yl-propyl]benzenesulfonamide
