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methyl 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate
methyl 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)OC
Isomeric SMILES
CC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)OC
InChI
InChI=1S/C22H23NO5S/c1-16-14-21(20-7-5-3-4-6-19(16)20)29(25,26)23-13-12-17-8-10-18(11-9-17)28-15-22(24)27-2/h3-11,14,23H,12-13,15H2,1-2H3
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