2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23NO3S/c1-15-14-16(2)18(4)22(17(15)3)27(24,25)23-19-10-12-21(13-11-19)26-20-8-6-5-7-9-20/h5-14,23H,1-4H3