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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide Traditional Name: N-o-phenetyl-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O4S2/c1-2-28-17-8-4-3-6-15(17)21-20(25)14-10-12-24(13-11-14)30(26,27)18-9-5-7-16-19(18)23-29-22-16/h3-9,14H,2,10-13H2,1H3,(H,21,25)