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

Systemtic Name: N'-(3-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-(3-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=C3)Br

Isomeric SMILES

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

InChI

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