[(1S,4R)-4-[bis-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-[bis-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-[bis(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-[bis-(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-[bis-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(ditosylamino)cyclopent-2-en-1-yl]methyl ester Formula: C22H25NO6S2 MolecularWeight: 463.567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@@H]2C[C@@H](C=C2)COC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25NO6S2/c1-16-4-10-21(11-5-16)30(25,26)23(20-9-8-19(14-20)15-29-18(3)24)31(27,28)22-12-6-17(2)7-13-22/h4-13,19-20H,14-15H2,1-3H3/t19-,20+/m1/s1