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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: N-[4-[allyl(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-1-cyclopent-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]cyclopent-2-en-1-yl]benzenesulfonamide Traditional Name: N-[4-[allyl(tosyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4S2/c1-4-15-24(30(27,28)22-13-7-18(3)8-14-22)20-10-9-19(16-20)23-29(25,26)21-11-5-17(2)6-12-21/h4-14,19-20,23H,1,15-16H2,2-3H3