1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: N,N-bis(2-methoxyethyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C18H26N4O5S2 MolecularWeight: 442.55284

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCCN(CCOC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H26N4O5S2/c1-26-12-10-21(11-13-27-2)18(23)14-6-8-22(9-7-14)29(24,25)16-5-3-4-15-17(16)20-28-19-15/h3-5,14H,6-13H2,1-2H3