N-[(4-methylphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H33NO2S/c1-15(2)20-12-21(16(3)4)23(22(13-20)17(5)6)27(25,26)24-14-19-10-8-18(7)9-11-19/h8-13,15-17,24H,14H2,1-7H3