N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O4S/c23-17-8-10-18(11-9-17)25-22(28)21(27)24-15-14-16-6-12-20(13-7-16)31(29,30)26-19-4-2-1-3-5-19/h6-13,19,26H,1-5,14-15H2,(H,24,27)(H,25,28)