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2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxyphenyl)methylideneamino]ethanamide
2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-methoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C
Isomeric SMILES
COC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C
InChI
InChI=1S/C17H25N3O4S/c1-24-16-10-6-7-14(11-16)12-18-19-17(21)13-20(25(2,22)23)15-8-4-3-5-9-15/h6-7,10-12,15H,3-5,8-9,13H2,1-2H3,(H,19,21)
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