1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-22(2)26(24,25)17-9-4-8-16(13-17)21-18(23)19(10-5-11-19)14-6-3-7-15(20)12-14/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,21,23)