4-(cyclopentylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N3O3S2/c19-14(17-15-16-9-10-22-15)11-5-7-13(8-6-11)23(20,21)18-12-3-1-2-4-12/h5-10,12,18H,1-4H2,(H,16,17,19)