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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H21ClN4O3S2/c1-24(13-14-4-2-5-16(21)12-14)20(26)15-8-10-25(11-9-15)30(27,28)18-7-3-6-17-19(18)23-29-22-17/h2-7,12,15H,8-11,13H2,1H3