N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(benzofurazan-4-ylsulfonylamino)propoxy]phenyl]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C17H18N4O5S/c1-12(22)19-13-5-2-6-14(11-13)25-10-4-9-18-27(23,24)16-8-3-7-15-17(16)21-26-20-15/h2-3,5-8,11,18H,4,9-10H2,1H3,(H,19,22)