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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-(7-oxidanylideneazepan-4-yl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(7-oxoazepan-4-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-(7-oxo-4-azepanyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-(7-oxoazepan-4-yl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(7-ketoazepan-4-yl)ethanehydroxamic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-31-18-8-10-19(11-9-18)32(29,30)25(15-16-5-3-2-4-6-16)21(22(27)24-28)17-7-12-20(26)23-14-13-17/h2-6,8-11,17,21,28H,7,12-15H2,1H3,(H,23,26)(H,24,27)