5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(4-chlorophenyl)-1-mesyl-N-p-anisyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C33H31ClN2O5S MolecularWeight: 603.12764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2S(=O)(=O)C)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2S(=O)(=O)C)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31ClN2O5S/c1-41-27-19-13-22(14-20-27)21-35-33(38)31-28(23-9-5-3-6-10-23)29(32(37)25-11-7-4-8-12-25)30(36(31)42(2,39)40)24-15-17-26(34)18-16-24/h3-20,28-31H,21H2,1-2H3,(H,35,38)