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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

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