1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-21(2)25(23,24)16-5-3-4-15(12-16)20-17(22)18(10-11-18)13-6-8-14(19)9-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,22)