N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C28H29ClFN3O3S MolecularWeight: 542.064563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H29ClFN3O3S/c29-23-7-1-2-8-24(23)32-37(35,36)26-19-22(13-14-25(26)33-17-5-6-18-33)31-27(34)28(15-3-4-16-28)20-9-11-21(30)12-10-20/h1-2,7-14,19,32H,3-6,15-18H2,(H,31,34)