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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H24BrN3O4S/c1-22(2)28(25,26)18-11-16(9-10-17(18)27-4)21-19(24)13-23(3)12-14-5-7-15(20)8-6-14/h5-11H,12-13H2,1-4H3,(H,21,24)