N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H23ClN2O3S/c1-14(17-6-4-5-7-18(17)20)22(3)19(23)13-10-15-8-11-16(12-9-15)26(24,25)21-2/h4-9,11-12,14,21H,10,13H2,1-3H3