4-(2-methylbutan-2-yl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(p-tolyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2S/c1-5-18(3,4)15-8-12-17(13-9-15)22(20,21)19-16-10-6-14(2)7-11-16/h6-13,19H,5H2,1-4H3