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

Systemtic Name: 4-methyl-N-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,5R)-5-hydroxy-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,5R)-5-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)C2C=CCC2O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-3-11-16(14-5-4-6-15(14)17)20(18,19)13-9-7-12(2)8-10-13/h3-5,7-10,14-15,17H,1,6,11H2,2H3/t14-,15+/m0/s1