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

Systemtic Name: N-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-31(28,29)25-18-11-7-10-17(14-18)22(27)24-23-21(26)15-30-20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)