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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(p-anisylideneamino)acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-24-16-10-8-14(9-11-16)12-18-19-17(21)13-20(25(2,22)23)15-6-4-3-5-7-15/h8-12,15H,3-7,13H2,1-2H3,(H,19,21)