(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-cyclopentylethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-cyclopentylethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S2/c15-22(18,19)14-16-11-6-5-10(8-12(11)21-14)20-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H2,15,18,19)