N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]adipamide Formula: C28H32N6O8S2 MolecularWeight: 644.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C

InChI

InChI=1S/C28H32N6O8S2/c1-17-19(3)31-41-27(17)33-43(37,38)23-13-9-21(10-14-23)29-25(35)7-5-6-8-26(36)30-22-11-15-24(16-12-22)44(39,40)34-28-18(2)20(4)32-42-28/h9-16,33-34H,5-8H2,1-4H3,(H,29,35)(H,30,36)