2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-14-6-11-18(12-19(14)28(26,27)23(3)4)22-20(25)13-24(5)15(2)16-7-9-17(21)10-8-16/h6-12,15H,13H2,1-5H3,(H,22,25)