N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide

Systemtic Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-[3-(1-cyclohexenyl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

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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=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC#CC2=CCCCC2

InChI

InChI=1S/C21H27NO2S/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/h8,11-15H,4-6,9,16-17H2,1-3H3