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

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

Systemtic Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-5-oxo-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[2-(2-thienyl)-2-tosyl-ethyl]pyrrolidine-3-carboxamide
Formula: C26H28N2O4S2
MolecularWeight: 496.64152
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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)C)C)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)C)C)C4=CC=CS4


InChI

InChI=1S/C26H28N2O4S2/c1-17-6-10-22(11-7-17)34(31,32)24(23-5-4-12-33-23)15-27-26(30)20-14-25(29)28(16-20)21-9-8-18(2)19(3)13-21/h4-13,20,24H,14-16H2,1-3H3,(H,27,30)


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