N-[(3-methoxyphenyl)methyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-phenylbenzenesulfonamide Traditional Name: N-m-anisyl-4-phenyl-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-24-19-9-5-6-16(14-19)15-21-25(22,23)20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14,21H,15H2,1H3