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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N,N-diisobutyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S2/c1-12(2)9-21(10-13(3)4)16(22)11-20(5)26(23,24)15-8-6-7-14-17(15)19-25-18-14/h6-8,12-13H,9-11H2,1-5H3