2-(2-fluoranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N4CCCC4

InChI

InChI=1S/C25H26FN3O5S/c1-33-23-11-5-3-9-20(23)28-35(31,32)24-16-18(12-13-21(24)29-14-6-7-15-29)27-25(30)17-34-22-10-4-2-8-19(22)26/h2-5,8-13,16,28H,6-7,14-15,17H2,1H3,(H,27,30)