4-tert-butyl-N-[2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)phenyl]benzenesulfonamide Openeye Name: N-[3-(2-benzyloxyethoxy)-2-(p-tolyl)phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-benzoxyethoxy)-2-(p-tolyl)phenyl]-4-tert-butyl-benzenesulfonamide Formula: C32H35NO4S MolecularWeight: 529.6896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H35NO4S/c1-24-13-15-26(16-14-24)31-29(33-38(34,35)28-19-17-27(18-20-28)32(2,3)4)11-8-12-30(31)37-22-21-36-23-25-9-6-5-7-10-25/h5-20,33H,21-23H2,1-4H3