N-[(4-methoxyphenyl)methyl]-2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-[2-(4-methoxyphenyl)sulfinyl-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: 2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]-N-p-anisyl-pyrrolidine-1-carboxamide Formula: C27H33N3O6S MolecularWeight: 527.63242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)CS(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)CS(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O6S/c1-35-20-9-7-19(8-10-20)17-28-27(33)30-16-4-6-24(30)26(32)29-15-3-5-23(29)25(31)18-37(34)22-13-11-21(36-2)12-14-22/h7-14,23-24H,3-6,15-18H2,1-2H3,(H,28,33)