3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-5-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-1-methylsulfonyl-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methylsulfonyl-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-mesyl-3-(4-methoxyphenyl)-4-p-anisoyl-N-p-anisyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C33H34N2O7S2 MolecularWeight: 634.76226

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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=CS3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2S(=O)(=O)C)C3=CC=CS3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H34N2O7S2/c1-40-24-13-7-21(8-14-24)20-34-33(37)31-28(22-9-15-25(41-2)16-10-22)29(32(36)23-11-17-26(42-3)18-12-23)30(27-6-5-19-43-27)35(31)44(4,38)39/h5-19,28-31H,20H2,1-4H3,(H,34,37)