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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butyl-N-ethyl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butyl-N-ethyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butyl-N-ethylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-butyl-N-ethylacetamide Traditional Name: N-butyl-N-ethyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCN(CC)C(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C15H22N4O3S2/c1-4-6-10-19(5-2)14(20)11-18(3)24(21,22)13-9-7-8-12-15(13)17-23-16-12/h7-9H,4-6,10-11H2,1-3H3