2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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