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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(methylsulfamoylmethyl)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=C(C=C2)CS(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-14-3-4-15(11-18(14)20)9-10-19(23)22-12-16-5-7-17(8-6-16)13-26(24,25)21-2/h3-8,11,21H,9-10,12-13H2,1-2H3,(H,22,23)