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

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

Systemtic Name:N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanediamide
Openeye Name:N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]butanediamide
CAS Name:N,N'-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]butanediamide
IUPAC Name:N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanediamide
Traditional Name:N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]succinamide
Formula: C26H28N6O8S2
MolecularWeight: 616.66592
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H28N6O8S2/c1-15-17(3)29-39-25(15)31-41(35,36)21-9-5-19(6-10-21)27-23(33)13-14-24(34)28-20-7-11-22(12-8-20)42(37,38)32-26-16(2)18(4)30-40-26/h5-12,31-32H,13-14H2,1-4H3,(H,27,33)(H,28,34)


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