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

Systemtic Name: 2-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3F)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3F)N4CCCC4

InChI

InChI=1S/C25H26FN3O4S/c1-33-21-11-8-19(9-12-21)28-34(31,32)24-17-20(10-13-23(24)29-14-4-5-15-29)27-25(30)16-18-6-2-3-7-22(18)26/h2-3,6-13,17,28H,4-5,14-16H2,1H3,(H,27,30)