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

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

Systemtic Name:2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclohexyl-ethanamide
Openeye Name:2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclohexyl-acetamide
CAS Name:2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclohexylacetamide
IUPAC Name:2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclohexylacetamide
Traditional Name:N-cyclohexyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

CN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C15H20N4O3S2/c1-19(10-14(20)16-11-6-3-2-4-7-11)24(21,22)13-9-5-8-12-15(13)18-23-17-12/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,20)


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