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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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