N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]benzofurazan-4-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=NON=C32)CCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=NON=C32)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O4S/c26-30(27,20-7-3-5-18-21(20)23-29-22-18)24-16-9-12-25(13-10-16)11-8-15-14-28-19-6-2-1-4-17(15)19/h1-7,14,16,24H,8-13H2