1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxy-phenyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19ClN4O4S2/c1-28-16-8-7-13(20)10-15(16)21-19(25)12-4-3-9-24(11-12)30(26,27)17-6-2-5-14-18(17)23-29-22-14/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,21,25)