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

Systemtic Name: N,N'-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azelaamide Formula: C29H34N6O8S2 MolecularWeight: 658.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C29H34N6O8S2/c1-20-18-26(32-42-20)34-44(38,39)24-14-10-22(11-15-24)30-28(36)8-6-4-3-5-7-9-29(37)31-23-12-16-25(17-13-23)45(40,41)35-27-19-21(2)43-33-27/h10-19H,3-9H2,1-2H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)