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

Systemtic Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]glutaramide Formula: C27H30N6O8S2 MolecularWeight: 630.6925

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N6O8S2/c1-16-18(3)30-40-26(16)32-42(36,37)22-12-8-20(9-13-22)28-24(34)6-5-7-25(35)29-21-10-14-23(15-11-21)43(38,39)33-27-17(2)19(4)31-41-27/h8-15,32-33H,5-7H2,1-4H3,(H,28,34)(H,29,35)