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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-benzyl-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)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-4-18(2,3)16-10-12-17(13-11-16)22(20,21)19-14-15-8-6-5-7-9-15/h5-13,19H,4,14H2,1-3H3