2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(2,4-dimethoxybenzylidene)amino]acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H27N3O5S/c1-25-16-10-9-14(17(11-16)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)