N-[[(1S,2R)-2-ethenyl-2-methyl-cyclopropyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[(1S,2R)-2-ethenyl-2-methyl-cyclopropyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[[(1S,2R)-2-methyl-2-vinyl-cyclopropyl]methyl]benzenesulfonamide CAS Name: N-[[(1S,2R)-2-ethenyl-2-methylcyclopropyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[(1S,2R)-2-ethenyl-2-methylcyclopropyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[[(1S,2R)-2-methyl-2-vinyl-cyclopropyl]methyl]benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2CC2(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C[C@H]2C[C@]2(C)C=C

InChI

InChI=1S/C17H23NO2S/c1-5-11-18(13-15-12-17(15,4)6-2)21(19,20)16-9-7-14(3)8-10-16/h5-10,15H,1-2,11-13H2,3-4H3/t15-,17+/m1/s1