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

Systemtic Name: N-[4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[[(E)-but-2-enyl]-(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[[(E)-but-2-enyl]-tosyl-amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C26H32N2O4S2 MolecularWeight: 500.67328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1CC(C=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/CN(C1CC(C=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O4S2/c1-5-7-19-28(34(31,32)26-16-10-22(4)11-17-26)24-13-12-23(20-24)27(18-6-2)33(29,30)25-14-8-21(3)9-15-25/h5-17,23-24H,2,18-20H2,1,3-4H3/b7-5+