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

Systemtic Name: 5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-5-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(3-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(=CC=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(=CC=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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