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

Systemtic Name: N-(4-methylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(p-tolyl)benzenesulfonamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2S/c1-14(2)18-12-20(15(3)4)22(21(13-18)16(5)6)26(24,25)23-19-10-8-17(7)9-11-19/h8-16,23H,1-7H3