1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-(3-piperidinopropyl)isonipecotamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H29N5O3S2/c26-20(21-10-5-13-24-11-2-1-3-12-24)16-8-14-25(15-9-16)30(27,28)18-7-4-6-17-19(18)23-29-22-17/h4,6-7,16H,1-3,5,8-15H2,(H,21,26)