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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[(E)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O5S/c1-31-20-11-8-17(22(14-20)32-2)15-25-26-23(28)16-27(19-6-4-3-5-7-19)33(29,30)21-12-9-18(24)10-13-21/h8-15,19H,3-7,16H2,1-2H3,(H,26,28)/b25-15+