2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-phenethylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-phenethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC=CC=C2)C)C

InChI

InChI=1S/C18H23NO2S/c1-13-12-14(2)16(4)18(15(13)3)22(20,21)19-11-10-17-8-6-5-7-9-17/h5-9,12,19H,10-11H2,1-4H3