4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)sulfonyl-2-(oxidanylamino)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)sulfonyl-2-(oxidanylamino)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(hydroxyamino)-N-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(hydroxyamino)-N-(4-methoxyphenyl)sulfonyl-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-(hydroxyamino)-N-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(hydroxyamino)-N-(4-methoxyphenyl)sulfonyl-4-phthalimido-N-(3-pyridylmethyl)butyramide Formula: C25H24N4O7S MolecularWeight: 524.54566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(=O)C(CCN3C(=O)C4=CC=CC=C4C3=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(=O)C(CCN3C(=O)C4=CC=CC=C4C3=O)NO

InChI

InChI=1S/C25H24N4O7S/c1-36-18-8-10-19(11-9-18)37(34,35)29(16-17-5-4-13-26-15-17)25(32)22(27-33)12-14-28-23(30)20-6-2-3-7-21(20)24(28)31/h2-11,13,15,22,27,33H,12,14,16H2,1H3