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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H23N5O4S2/c24-16(22-8-1-2-9-22)11-19-18(25)13-5-4-10-23(12-13)29(26,27)15-7-3-6-14-17(15)21-28-20-14/h3,6-7,13H,1-2,4-5,8-12H2,(H,19,25)