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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-isopentyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S2/c1-10(2)7-8-15-13(19)9-18(3)23(20,21)12-6-4-5-11-14(12)17-22-16-11/h4-6,10H,7-9H2,1-3H3,(H,15,19)