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

Systemtic Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]propionamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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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)CCC3=CC=CC=C3F)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3F)N4CCCC4

InChI

InChI=1S/C26H28FN3O4S/c1-34-22-12-9-20(10-13-22)29-35(32,33)25-18-21(11-14-24(25)30-16-4-5-17-30)28-26(31)15-8-19-6-2-3-7-23(19)27/h2-3,6-7,9-14,18,29H,4-5,8,15-17H2,1H3,(H,28,31)