2-[(2-bromophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24BrN3O3S/c1-14-9-10-16(11-18(14)27(25,26)22(2)3)21-19(24)13-23(4)12-15-7-5-6-8-17(15)20/h5-11H,12-13H2,1-4H3,(H,21,24)