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

Systemtic Name: 4-[bis(2-methoxyethyl)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-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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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(CCOC)CCOC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S2/c1-17(28)22-21(18-7-5-4-6-8-18)25-24(34-22)26-23(29)19-9-11-20(12-10-19)35(30,31)27(13-15-32-2)14-16-33-3/h4-12H,13-16H2,1-3H3,(H,25,26,29)