3-[[2-(diphenylmethyl)oxyethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(diphenylmethyl)oxyethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-benzhydryloxyacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(diphenylmethyl)oxy-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-benzhydryloxyacetyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-benzhydryloxyacetyl)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)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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