4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)N4CCCC4

InChI

InChI=1S/C26H28FN3O4S/c1-34-25-7-3-2-6-23(25)24(30-16-4-5-17-30)18-28-26(31)19-8-14-22(15-9-19)35(32,33)29-21-12-10-20(27)11-13-21/h2-3,6-15,24,29H,4-5,16-18H2,1H3,(H,28,31)/t24-/m0/s1