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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H23BrClN3O3S MolecularWeight: 488.82622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrClN3O3S/c1-13(24(4)12-14-5-7-15(20)8-6-14)19(25)22-16-9-10-17(21)18(11-16)28(26,27)23(2)3/h5-11,13H,12H2,1-4H3,(H,22,25)