2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(4-fluorobenzyl)amino]-N-phenyl-acetamide Formula: C26H28FN3O5S2 MolecularWeight: 545.646023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28FN3O5S2/c27-21-12-10-20(11-13-21)18-30(19-26(31)28-22-6-2-1-3-7-22)37(34,35)25-16-14-24(15-17-25)36(32,33)29-23-8-4-5-9-23/h1-3,6-7,10-17,23,29H,4-5,8-9,18-19H2,(H,28,31)