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

Systemtic Name: 4-methyl-N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@H]2C[C@H](C=C2)O

InChI

InChI=1S/C15H19NO3S/c1-3-10-16(13-6-7-14(17)11-13)20(18,19)15-8-4-12(2)5-9-15/h3-9,13-14,17H,1,10-11H2,2H3/t13-,14+/m1/s1