2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1-benzyl-4-piperidyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1-benzylpiperidin-4-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C26H27N5O3S2 MolecularWeight: 521.65428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S2/c32-26(27-21-14-16-31(17-15-21)18-19-8-3-1-4-9-19)24(20-10-5-2-6-11-20)30-36(33,34)23-13-7-12-22-25(23)29-35-28-22/h1-13,21,24,30H,14-18H2,(H,27,32)