3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopentyl-propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopentyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopentyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopentylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopentylpropanamide Traditional Name: N-cyclopentyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H17N3O3S2/c18-13(15-10-4-1-2-5-10)8-9-22(19,20)12-7-3-6-11-14(12)17-21-16-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,18)