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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]pyrrolidine-3-carboxamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S2/c1-17-5-9-20(10-6-17)27-16-19(14-24(27)28)25(29)26-15-23(22-4-3-13-32-22)33(30,31)21-11-7-18(2)8-12-21/h3-13,19,23H,14-16H2,1-2H3,(H,26,29)