N,N-dimethyl-3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-27(2)33(30,31)21-13-8-12-20(16-21)24(29)26-25-23(28)17-32-22-14-7-6-11-19(22)15-18-9-4-3-5-10-18/h3-14,16H,15,17H2,1-2H3,(H,25,28)(H,26,29)