ethyl (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]acrylic acid ethyl ester Formula: C21H22Cl2N2O6S2 MolecularWeight: 533.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O6S2/c1-2-31-21(26)12-7-18-13-17(24-32(27,28)19-8-3-15(22)4-9-19)14-25(18)33(29,30)20-10-5-16(23)6-11-20/h3-12,17-18,24H,2,13-14H2,1H3/b12-7+