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

Systemtic Name: N'-(2-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(2-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(2-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(2-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-(2-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=CC=C3Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrN3O4S/c23-19-8-4-5-9-20(19)25-22(28)21(27)24-15-14-16-10-12-18(13-11-16)31(29,30)26-17-6-2-1-3-7-17/h4-5,8-13,17,26H,1-3,6-7,14-15H2,(H,24,27)(H,25,28)