N-[(2-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-o-anisyl-1-phenyl-methanesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3S/c1-19-15-10-6-5-9-14(15)11-16-20(17,18)12-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3