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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-phenylphenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-phenylphenyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(2-phenylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-phenylphenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-phenylphenyl)benzenesulfonamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2S/c1-4-23(2,3)19-14-16-20(17-15-19)27(25,26)24-22-13-9-8-12-21(22)18-10-6-5-7-11-18/h5-17,24H,4H2,1-3H3