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1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-5-oxo-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-keto-N-[2-(2-thienyl)-2-tosyl-ethyl]pyrrolidine-3-carboxamide
Formula: C24H23ClN2O4S2
MolecularWeight: 503.03342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4


InChI

InChI=1S/C24H23ClN2O4S2/c1-16-4-10-20(11-5-16)33(30,31)22(21-3-2-12-32-21)14-26-24(29)17-13-23(28)27(15-17)19-8-6-18(25)7-9-19/h2-12,17,22H,13-15H2,1H3,(H,26,29)


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