N'-(3-bromophenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-13(2)23-28(26,27)17-8-6-14(7-9-17)10-11-21-18(24)19(25)22-16-5-3-4-15(20)12-16/h3-9,12-13,23H,10-11H2,1-2H3,(H,21,24)(H,22,25)