4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridyl)-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridinyl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridyl)-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2C=CC=CC2=NC3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2C=CC=CC2=NC3CCCCC3

InChI

InChI=1S/C24H31N3O3S/c1-3-26(4-2)31(29,30)22-16-13-20(14-17-22)15-18-24(28)27-19-9-8-12-23(27)25-21-10-6-5-7-11-21/h8-9,12-19,21H,3-7,10-11H2,1-2H3/b18-15+,25-23?