(2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-20-9-6-18(7-10-20)23-17-19(8-15-25(23)34-3)27-26(29)24-5-4-16-28(24)35(30,31)22-13-11-21(33-2)12-14-22/h6-15,17,24H,4-5,16H2,1-3H3,(H,27,29)/t24-/m1/s1