N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C19H23ClN2O3S/c1-12-10-16(11-18(13(12)2)26(24,25)21-4)19(23)22(5)14(3)15-6-8-17(20)9-7-15/h6-11,14,21H,1-5H3