N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C19H24ClN3O3S/c1-13-9-10-14(27(25,26)21-2)11-16(13)19(24)22-12-18(23(3)4)15-7-5-6-8-17(15)20/h5-11,18,21H,12H2,1-4H3,(H,22,24)