N-[3-(2-methoxyphenyl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-4-phenoxy-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-26-22-12-6-5-8-18(22)9-7-17-23-28(24,25)21-15-13-20(14-16-21)27-19-10-3-2-4-11-19/h2-6,8,10-16,23H,7,9,17H2,1H3