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

Systemtic Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[methyl(propyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=CS2)C

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=CS2)C

InChI

InChI=1S/C15H19N3O3S2/c1-4-8-18(3)23(20,21)13-10-12(6-5-11(13)2)14(19)17-15-16-7-9-22-15/h5-7,9-10H,4,8H2,1-3H3,(H,16,17,19)