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2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide
2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC
InChI
InChI=1S/C18H27N3O5S/c1-25-16-10-9-14(11-17(16)26-2)12-19-20-18(22)13-21(27(3,23)24)15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H,20,22)
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