N-[3-(diethylsulfamoyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(diethylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S2/c1-3-24(4-2)31(28,29)20-14-10-11-18(17-20)23-21(25)22(15-8-9-16-22)30(26,27)19-12-6-5-7-13-19/h5-7,10-14,17H,3-4,8-9,15-16H2,1-2H3,(H,23,25)