2-bromanyl-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]pyridin-2-yl]pentyl]ethanamide

Systemtic Name: 2-bromanyl-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]pyridin-2-yl]pentyl]ethanamide Openeye Name: 2-bromo-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]-2-pyridyl]pentyl]acetamide CAS Name: 2-bromo-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]-2-pyridinyl]pentyl]acetamide IUPAC Name: 2-bromo-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]pyridin-2-yl]pentyl]acetamide Traditional Name: 2-bromo-N-[5-[6-[2-[(2-nitrophenyl)sulfonylamino]ethyl]-2-pyridyl]pentyl]acetamide Formula: C20H25BrN4O5S MolecularWeight: 513.4053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC(=N2)CCCCCNC(=O)CBr

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC(=N2)CCCCCNC(=O)CBr

InChI

InChI=1S/C20H25BrN4O5S/c21-15-20(26)22-13-5-1-2-7-16-8-6-9-17(24-16)12-14-23-31(29,30)19-11-4-3-10-18(19)25(27)28/h3-4,6,8-11,23H,1-2,5,7,12-15H2,(H,22,26)