4-(2-methylbutan-2-yl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1-phenylethyl)benzenesulfonamide Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2S/c1-5-19(3,4)17-11-13-18(14-12-17)23(21,22)20-15(2)16-9-7-6-8-10-16/h6-15,20H,5H2,1-4H3