1-(3-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(diethylsulfamoyl)benzyl]cyclobutanecarboxamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-3-25(4-2)29(27,28)20-11-9-17(10-12-20)16-24-21(26)22(13-6-14-22)18-7-5-8-19(23)15-18/h5,7-12,15H,3-4,6,13-14,16H2,1-2H3,(H,24,26)