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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[1-(3-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=C1)Cl)N(C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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