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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-benzyl-N-butyl-piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-benzyl-N-butylpiperidine-4-carboxamide Traditional Name: N-benzyl-N-butyl-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-2-3-14-26(17-18-8-5-4-6-9-18)23(28)19-12-15-27(16-13-19)32(29,30)21-11-7-10-20-22(21)25-31-24-20/h4-11,19H,2-3,12-17H2,1H3