N-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-2-32(29,30)26-19-12-8-11-18(15-19)23(28)25-24-22(27)16-31-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-15,26H,2,16H2,1H3,(H,24,27)(H,25,28)