N-[(2-methoxyphenyl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-o-anisyl-4-phenoxy-benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-24-20-10-6-5-7-16(20)15-21-26(22,23)19-13-11-18(12-14-19)25-17-8-3-2-4-9-17/h2-14,21H,15H2,1H3