2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H29N3O5S/c1-4-27-17-11-10-15(12-18(17)26-2)13-20-21-19(23)14-22(28(3,24)25)16-8-6-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H,21,23)