4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Formula: C24H21N5O4S2 MolecularWeight: 507.58464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H21N5O4S2/c1-17(30)22-21(18-7-3-2-4-8-18)27-24(34-22)28-23(31)19-9-11-20(12-10-19)35(32,33)29(15-5-13-25)16-6-14-26/h2-4,7-12H,5-6,15-16H2,1H3,(H,27,28,31)