2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C21H29NO2S/c1-8-20(19-11-9-13(2)10-12-19)22-25(23,24)21-17(6)15(4)14(3)16(5)18(21)7/h9-12,20,22H,8H2,1-7H3