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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(brosylamino)-N-[2-(dimethylamino)-2-(2-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)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3OC

InChI

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