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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidine-3-carboxamide

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidine-3-carboxamide

Systemtic Name:1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidine-3-carboxamide
Openeye Name:1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperidine-3-carboxamide
CAS Name:1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-piperidinecarboxamide
IUPAC Name:1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
Traditional Name:N-(2-keto-1-methyl-2-pyrrolidino-ethyl)-1-piazthiol-4-ylsulfonyl-nipecotamide
Formula: C19H25N5O4S2
MolecularWeight: 451.5629
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CC(C(=O)N1CCCC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C19H25N5O4S2/c1-13(19(26)23-9-2-3-10-23)20-18(25)14-6-5-11-24(12-14)30(27,28)16-8-4-7-15-17(16)22-29-21-15/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3,(H,20,25)


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