2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C25H33N3O5S2 MolecularWeight: 519.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H33N3O5S2/c29-25(26-20-9-3-1-4-10-20)19-28(22-13-7-8-14-22)35(32,33)24-17-15-23(16-18-24)34(30,31)27-21-11-5-2-6-12-21/h1,3-4,9-10,15-18,21-22,27H,2,5-8,11-14,19H2,(H,26,29)