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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19ClN4O3S2/c20-15-4-1-3-13(11-15)12-21-19(25)14-7-9-24(10-8-14)29(26,27)17-6-2-5-16-18(17)23-28-22-16/h1-6,11,14H,7-10,12H2,(H,21,25)