4-(2-methylbutan-2-yl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1-naphthylmethyl)benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25NO2S/c1-4-22(2,3)19-12-14-20(15-13-19)26(24,25)23-16-18-10-7-9-17-8-5-6-11-21(17)18/h5-15,23H,4,16H2,1-3H3