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

Systemtic Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-cyclopropyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-cyclopropyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-cyclopropylamino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-cyclopropylamino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-cyclopropyl-amino]-N-phenyl-acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H27N3O5S2/c26-22(23-17-6-2-1-3-7-17)16-25(19-10-11-19)32(29,30)21-14-12-20(13-15-21)31(27,28)24-18-8-4-5-9-18/h1-3,6-7,12-15,18-19,24H,4-5,8-11,16H2,(H,23,26)