N-[[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C25H24N4O5S/c1-18-7-13-22(14-8-18)35(32,33)29(2)16-19-9-11-20(12-10-19)25(31)28-27-24(30)17-34-23-6-4-3-5-21(23)15-26/h3-14H,16-17H2,1-2H3,(H,27,30)(H,28,31)