N-[[4-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[1-(4-cyanophenyl)vinylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[1-(4-cyanophenyl)ethenylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[1-(4-cyanophenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[1-(4-cyanophenyl)vinylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N4O3S/c1-18-4-14-24(15-5-18)33(31,32)29(3)17-21-8-12-23(13-9-21)25(30)28-27-19(2)22-10-6-20(16-26)7-11-22/h4-15,27H,2,17H2,1,3H3,(H,28,30)