N1-(4-fluorophenyl)-4-(4-methylsulfanylphenyl)carbonyl-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-4-(4-methylsulfanylphenyl)carbonyl-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-4-(4-methylsulfanylbenzoyl)-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-4-[[4-(methylthio)phenyl]-oxomethyl]-3,5-diphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-4-(4-methylsulfanylbenzoyl)-3,5-diphenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-4-[4-(methylthio)benzoyl]-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H28FN3O3S MolecularWeight: 553.646423

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C32H28FN3O3S/c1-40-25-18-12-22(13-19-25)30(37)27-26(20-8-4-2-5-9-20)29(31(34)38)36(28(27)21-10-6-3-7-11-21)32(39)35-24-16-14-23(33)15-17-24/h2-19,26-29H,1H3,(H2,34,38)(H,35,39)