1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-m-anisyl-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O4S2/c1-28-16-5-2-4-14(12-16)13-21-20(25)15-8-10-24(11-9-15)30(26,27)18-7-3-6-17-19(18)23-29-22-17/h2-7,12,15H,8-11,13H2,1H3,(H,21,25)