N-[[(1S,2S,3R)-2-ethenyl-3-methyl-cyclopropyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[(1S,2S,3R)-2-ethenyl-3-methyl-cyclopropyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[[(1S,2R,3S)-2-methyl-3-vinyl-cyclopropyl]methyl]benzenesulfonamide CAS Name: N-[[(1S,2S,3R)-2-ethenyl-3-methylcyclopropyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[(1S,2S,3R)-2-ethenyl-3-methylcyclopropyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[[(1S,2R,3S)-2-methyl-3-vinyl-cyclopropyl]methyl]benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C=C)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]1C=C)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23NO2S/c1-5-11-18(12-17-14(4)16(17)6-2)21(19,20)15-9-7-13(3)8-10-15/h5-10,14,16-17H,1-2,11-12H2,3-4H3/t14-,16+,17+/m1/s1