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

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C24H29N3O4S2/c1-4-6-15-27(3)33(29,30)21-13-9-19(10-14-21)23(28)26-24-25-22(17-32-24)18-7-11-20(12-8-18)31-16-5-2/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,26,28)