methyl (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate

Systemtic Name: methyl (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate Openeye Name: methyl (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate CAS Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoate Traditional Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]hex-5-enoic acid methyl ester Formula: C23H26Cl2N2O6S2 MolecularWeight: 561.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC1CC(CN1S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCC/C=C/C1CC(CN1S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26Cl2N2O6S2/c1-33-23(28)6-4-2-3-5-20-15-19(26-34(29,30)21-11-7-17(24)8-12-21)16-27(20)35(31,32)22-13-9-18(25)10-14-22/h3,5,7-14,19-20,26H,2,4,6,15-16H2,1H3/b5-3+