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

Systemtic Name: 3-[butyl(phenyl)sulfamoyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[butyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[butyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[butyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[butyl(phenyl)sulfamoyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-5-14-26(19-11-7-6-8-12-19)32(29,30)20-13-9-10-18(15-20)22(28)25-23-24-16(2)21(31-23)17(3)27/h6-13,15H,4-5,14H2,1-3H3,(H,24,25,28)