4-(2-methylbutan-2-yl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(1,1-dimethylpropyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-tert-amyl-N-phenyl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-5-16-21(18-10-8-7-9-11-18)24(22,23)19-14-12-17(13-15-19)20(3,4)6-2/h5,7-15H,1,6,16H2,2-4H3