1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-morpholinophenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(4-morpholinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H25N5O4S2/c28-22(23-17-4-6-18(7-5-17)26-12-14-31-15-13-26)16-8-10-27(11-9-16)33(29,30)20-3-1-2-19-21(20)25-32-24-19/h1-7,16H,8-15H2,(H,23,28)