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

Systemtic Name: N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N4O5S/c1-16-9-11-20(12-10-16)33(30,31)27-19-7-4-6-17(13-19)23(29)26-25-22(28)15-32-21-8-3-2-5-18(21)14-24/h2-13,27H,15H2,1H3,(H,25,28)(H,26,29)