N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[5-(oxidanylamino)-5-oxidanylidene-pentoxy]benzamide

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[5-(oxidanylamino)-5-oxidanylidene-pentoxy]benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-[5-(hydroxyamino)-5-oxo-pentoxy]benzamide CAS Name: N-hydroxy-3-[5-(hydroxyamino)-5-oxopentoxy]-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-[5-(hydroxyamino)-5-oxopentoxy]benzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-[5-(hydroxyamino)-5-keto-pentoxy]benzamide Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)OCCCCC(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)OCCCCC(=O)NO)O

InChI

InChI=1S/C26H29N3O8S/c1-36-22-13-15-24(16-14-22)38(34,35)28(19-20-8-3-2-4-9-20)29(33)26(31)21-10-7-11-23(18-21)37-17-6-5-12-25(30)27-32/h2-4,7-11,13-16,18,32-33H,5-6,12,17,19H2,1H3,(H,27,30)