2-[cyclohexyl(methylsulfonyl)amino]-N-[(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(o-anisylideneamino)acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-24-16-11-7-6-8-14(16)12-18-19-17(21)13-20(25(2,22)23)15-9-4-3-5-10-15/h6-8,11-12,15H,3-5,9-10,13H2,1-2H3,(H,19,21)