4-methyl-N-[[(1R,5S)-5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1R,5S)-5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[[(1R,5S)-5-methyl-4-oxo-cyclopent-2-en-1-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(1R,5S)-5-methyl-4-oxo-1-cyclopent-2-enyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[(1R,5S)-5-methyl-4-oxocyclopent-2-en-1-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[(1R,5S)-4-keto-5-methyl-cyclopent-2-en-1-yl]methyl]-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1[C@@H](C=CC1=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO3S/c1-4-11-18(12-15-7-10-17(19)14(15)3)22(20,21)16-8-5-13(2)6-9-16/h4-10,14-15H,1,11-12H2,2-3H3/t14-,15-/m0/s1