1-cyclopentylcarbonyl-4-(4-methylsulfanylphenyl)carbonyl-3,5-diphenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methylsulfanylphenyl)carbonyl-3,5-diphenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(4-methylsulfanylbenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-[[4-(methylthio)phenyl]-oxomethyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methylsulfanylbenzoyl)-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-[4-(methylthio)benzoyl]-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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)C4CCCC4)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)C4CCCC4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3S/c1-37-24-18-16-22(17-19-24)29(34)26-25(20-10-4-2-5-11-20)28(30(32)35)33(31(36)23-14-8-9-15-23)27(26)21-12-6-3-7-13-21/h2-7,10-13,16-19,23,25-28H,8-9,14-15H2,1H3,(H2,32,35)