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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-13(25)15-4-2-5-16(12-15)21-20(26)14-8-10-24(11-9-14)30(27,28)18-7-3-6-17-19(18)23-29-22-17/h2-7,12,14H,8-11H2,1H3,(H,21,26)