3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(4-cyclohexylphenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C25H33N3O3S/c1-4-28(5-2)32(30,31)24-13-9-12-23(18-24)25(29)27-26-19(3)20-14-16-22(17-15-20)21-10-7-6-8-11-21/h9,12-18,21,26H,3-8,10-11H2,1-2H3,(H,27,29)