4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]piperazine-1-carboxamide Traditional Name: N-[2-(2-fluorophenyl)ethyl]-4-piazthiol-4-ylsulfonyl-piperazine-1-carboxamide Formula: C19H20FN5O3S2 MolecularWeight: 449.522203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCCC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)NCCC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20FN5O3S2/c20-15-5-2-1-4-14(15)8-9-21-19(26)24-10-12-25(13-11-24)30(27,28)17-7-3-6-16-18(17)23-29-22-16/h1-7H,8-13H2,(H,21,26)