2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H26N2O6S/c1-33-21-11-14-23(26(30)19-7-3-2-4-8-19)24(17-21)34-18-25(29)27-20-9-12-22(13-10-20)35(31,32)28-15-5-6-16-28/h2-4,7-14,17H,5-6,15-16,18H2,1H3,(H,27,29)