2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cycloheptyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cycloheptylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cycloheptylacetamide Traditional Name: N-cycloheptyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H22N4O3S2/c1-20(11-15(21)17-12-7-4-2-3-5-8-12)25(22,23)14-10-6-9-13-16(14)19-24-18-13/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,17,21)