2-(diphenylmethyl)oxy-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-30(27,28)25-21-15-9-8-14-20(21)16-24-22(26)17-29-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23,25H,16-17H2,1H3,(H,24,26)