4-methyl-N-[4-[(4-methylphenyl)sulfonyl-(4-oxidanylcyclopent-2-en-1-yl)amino]cyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-(4-oxidanylcyclopent-2-en-1-yl)amino]cyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[(4-hydroxycyclopent-2-en-1-yl)-(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(4-hydroxy-1-cyclopent-2-enyl)-(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[4-[(4-hydroxycyclopent-2-en-1-yl)-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[(4-hydroxycyclopent-2-en-1-yl)-tosyl-amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)N(C3CC(C=C3)O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)N(C3CC(C=C3)O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N2O5S2/c1-4-17-28(35(31,32)26-13-5-20(2)6-14-26)22-9-10-23(18-22)29(24-11-12-25(30)19-24)36(33,34)27-15-7-21(3)8-16-27/h4-16,22-25,30H,1,17-19H2,2-3H3