N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(methanesulfonamido)benzamide CAS Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(methanesulfonamido)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-22-14-18(12-13-21(22)30-16-17-8-4-3-5-9-17)15-24-23(26)19-10-6-7-11-20(19)25-31(2,27)28/h3-14,25H,15-16H2,1-2H3,(H,24,26)