2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(2,3-dimethoxybenzylidene)amino]acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-25-16-11-7-8-14(18(16)26-2)12-19-20-17(22)13-21(27(3,23)24)15-9-5-4-6-10-15/h7-8,11-12,15H,4-6,9-10,13H2,1-3H3,(H,20,22)