N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-(besylmethyl)-N-veratryl-benzamide Formula: C23H23NO5S MolecularWeight: 425.49742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO5S/c1-28-21-12-11-17(14-22(21)29-2)15-24-23(25)19-8-6-7-18(13-19)16-30(26,27)20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3,(H,24,25)