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2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide

2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-isopentyl-2-oxo-acetamide
CAS Name:2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(3-methylbutyl)-2-oxoacetamide
IUPAC Name:2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-methylbutyl)-2-oxoacetamide
Traditional Name:N-isoamyl-2-keto-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide
Formula: C17H23N5O4S2
MolecularWeight: 425.52562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

CC(C)CCNC(=O)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C17H23N5O4S2/c1-12(2)6-7-18-16(23)17(24)21-8-10-22(11-9-21)28(25,26)14-5-3-4-13-15(14)20-27-19-13/h3-5,12H,6-11H2,1-2H3,(H,18,23)


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