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

Systemtic Name: 2,3,5,6-tetramethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)CCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)CCC2=CC=CC=C2)C)C

InChI

InChI=1S/C20H27NO2S/c1-14-13-15(2)18(5)20(17(14)4)24(22,23)21-16(3)11-12-19-9-7-6-8-10-19/h6-10,13,16,21H,11-12H2,1-5H3