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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C26H28N2O5S2 MolecularWeight: 512.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28N2O5S2/c1-17-6-7-20(13-18(17)2)28-16-19(14-25(28)29)26(30)27-15-24(23-5-4-12-34-23)35(31,32)22-10-8-21(33-3)9-11-22/h4-13,19,24H,14-16H2,1-3H3,(H,27,30)