N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(besylmethyl)-N-o-anisyl-benzamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-27-21-13-6-5-9-19(21)15-23-22(24)18-10-7-8-17(14-18)16-28(25,26)20-11-3-2-4-12-20/h2-14H,15-16H2,1H3,(H,23,24)