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

Systemtic Name: N-[(1R,4R)-4-chloranylcyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,4R)-4-chloro-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1R,4R)-4-chlorocyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2S/c1-3-10-17(14-7-6-13(16)11-14)20(18,19)15-8-4-12(2)5-9-15/h3-9,13-14H,1,10-11H2,2H3/t13-,14-/m0/s1