2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-12-11-13(2)15(4)18(14(12)3)22(20,21)19-16(5)17-9-7-6-8-10-17/h6-11,16,19H,1-5H3