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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C18H25N5O4S2/c24-18(19-6-8-22-9-11-27-12-10-22)14-3-2-7-23(13-14)29(25,26)16-5-1-4-15-17(16)21-28-20-15/h1,4-5,14H,2-3,6-13H2,(H,19,24)