2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cycloheptylacetamide Traditional Name: N-cycloheptyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H19N3O3S2/c19-14(16-11-6-3-1-2-4-7-11)10-23(20,21)13-9-5-8-12-15(13)18-22-17-12/h5,8-9,11H,1-4,6-7,10H2,(H,16,19)