2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(2-thenyl)acetamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H21N3O5S2/c23-18(20-11-14-6-3-9-28-14)12-22-16-8-7-15(10-17(16)27-19(22)24)29(25,26)21-13-4-1-2-5-13/h3,6-10,13,21H,1-2,4-5,11-12H2,(H,20,23)