N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]succinamide Formula: C28H38N4O6S2 MolecularWeight: 590.75452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O6S2/c33-27(29-21-11-15-25(16-12-21)39(35,36)31-23-7-3-1-4-8-23)19-20-28(34)30-22-13-17-26(18-14-22)40(37,38)32-24-9-5-2-6-10-24/h11-18,23-24,31-32H,1-10,19-20H2,(H,29,33)(H,30,34)