2-azanyl-3-(1-azanyl-5-oxidanyl-1-oxidanylidene-pentan-2-yl)oxy-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-3-(1-azanyl-5-oxidanyl-1-oxidanylidene-pentan-2-yl)oxy-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-5-(phenylmethyl)benzamide Openeye Name: 2-[2-amino-5-benzyl-3-(hydroxycarbamoyl)-6-(4-methoxyphenyl)sulfonyl-phenoxy]-5-hydroxy-pentanamide CAS Name: 2-amino-3-(1-amino-5-hydroxy-1-oxopentan-2-yl)oxy-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-5-(phenylmethyl)benzamide IUPAC Name: 2-amino-3-(1-amino-5-hydroxy-1-oxopentan-2-yl)oxy-5-benzyl-N-hydroxy-4-(4-methoxyphenyl)sulfonylbenzamide Traditional Name: 2-[2-amino-5-benzyl-3-(hydroxycarbamoyl)-6-(4-methoxyphenyl)sulfonyl-phenoxy]-5-hydroxy-valeramide Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OC(CCCO)C(=O)N)N)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2OC(CCCO)C(=O)N)N)C(=O)NO)CC3=CC=CC=C3

InChI

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