N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C17H24BrN3O4S MolecularWeight: 446.35916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O4S/c1-25-16-9-8-14(18)10-13(16)11-19-20-17(22)12-21(26(2,23)24)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,20,22)