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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO2S/c1-4-19(2,3)17-10-12-18(13-11-17)23(21,22)20-15-14-16-8-6-5-7-9-16/h5-13,20H,4,14-15H2,1-3H3