2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[(E)-p-anisylideneamino]acetamide Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O4S/c1-30-20-11-7-17(8-12-20)15-24-25-22(27)16-26(19-5-3-2-4-6-19)31(28,29)21-13-9-18(23)10-14-21/h7-15,19H,2-6,16H2,1H3,(H,25,27)/b24-15+