4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC#CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO2S/c1-18(2)15-17-22(16-7-10-20-8-5-4-6-9-20)25(23,24)21-13-11-19(3)12-14-21/h4-6,8-9,11-15H,16-17H2,1-3H3