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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H29NO2S/c1-5-21(3,4)19-13-15-20(16-14-19)25(23,24)22-17(2)11-12-18-9-7-6-8-10-18/h6-10,13-17,22H,5,11-12H2,1-4H3