2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(7-oxidanylideneazepan-4-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(7-oxidanylideneazepan-4-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(7-oxoazepan-4-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(7-oxo-4-azepanyl)acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(7-oxoazepan-4-yl)acetamide Traditional Name: 2-(7-ketoazepan-4-yl)-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid Formula: C21H26N4O6S MolecularWeight: 462.51934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(=O)NCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(=O)NCC3)C(=O)NO

InChI

InChI=1S/C21H26N4O6S/c1-31-17-3-5-18(6-4-17)32(29,30)25(14-15-8-11-22-12-9-15)20(21(27)24-28)16-2-7-19(26)23-13-10-16/h3-6,8-9,11-12,16,20,28H,2,7,10,13-14H2,1H3,(H,23,26)(H,24,27)