1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C22H27ClN2O5S2 MolecularWeight: 499.04318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S2/c1-3-25(4-2)32(29,30)20-9-7-8-18(16-20)24-21(26)22(14-5-6-15-22)31(27,28)19-12-10-17(23)11-13-19/h7-13,16H,3-6,14-15H2,1-2H3,(H,24,26)