1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H25N5O3S2/c24-18(19-8-13-22-9-1-2-10-22)14-6-11-23(12-7-14)28(25,26)16-5-3-4-15-17(16)21-27-20-15/h3-5,14H,1-2,6-13H2,(H,19,24)