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2-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide
2-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O6S/c1-3-26-17-6-4-5-7-18(17)27-14-19(22)20-12-13-21-28(23,24)16-10-8-15(25-2)9-11-16/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
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