4-[butyl(methyl)sulfamoyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[butyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H23N3O4S2/c1-5-6-11-21(4)27(24,25)15-9-7-14(8-10-15)17(23)20-18-19-12(2)16(26-18)13(3)22/h7-10H,5-6,11H2,1-4H3,(H,19,20,23)