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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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