2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O6S/c1-26-16-11-10-14(18(27-2)19(16)28-3)12-20-21-17(23)13-22(29(4,24)25)15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,21,23)