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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2S/c1-14(12-13-20-10-8-7-9-11-20)22-25(23,24)21-18(5)16(3)15(2)17(4)19(21)6/h7-11,14,22H,12-13H2,1-6H3