4-chloranyl-3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C24H21ClN4O5S MolecularWeight: 512.96534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21ClN4O5S/c1-29(15-18-5-3-2-4-6-18)35(32,33)20-11-12-22(25)21(13-20)24(31)28-27-23(30)16-34-19-9-7-17(14-26)8-10-19/h2-13H,15-16H2,1H3,(H,27,30)(H,28,31)