N-cyclohexyl-4,5-dimethoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4,5-dimethoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4,5-dimethoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-cyclohexyl-4,5-dimethoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4,5-dimethoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-cyclohexyl-2-[(E)-3-keto-3-phenyl-prop-1-enyl]-4,5-dimethoxy-benzenesulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=CC=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H27NO5S/c1-28-21-15-18(13-14-20(25)17-9-5-3-6-10-17)23(16-22(21)29-2)30(26,27)24-19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,24H,4,7-8,11-12H2,1-2H3/b14-13+