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

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H19N3O3S2/c1-19(13-4-2-3-5-13)24(21,22)14-8-6-12(7-9-14)15(20)18-16-17-10-11-23-16/h6-11,13H,2-5H2,1H3,(H,17,18,20)