3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H26BrN3O4S MolecularWeight: 532.44994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26BrN3O4S/c1-28(2)23(17-7-13-21(32-3)14-8-17)16-26-24(29)18-5-4-6-22(15-18)33(30,31)27-20-11-9-19(25)10-12-20/h4-15,23,27H,16H2,1-3H3,(H,26,29)