3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylsulfamoyl)benzyl]propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

InChI

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