3-[2-(4-methoxyphenyl)ethyl-[4-(phenylsulfonylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-[4-(phenylsulfonylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[[4-(benzenesulfonamido)phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]propanehydroxamic acid CAS Name: 3-[[4-(benzenesulfonamido)phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[[4-(benzenesulfonamido)phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide Traditional Name: 3-[[4-(benzenesulfonamido)phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]propanehydroxamic acid Formula: C24H27N3O7S2 MolecularWeight: 533.61708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O7S2/c1-34-21-11-7-19(8-12-21)15-17-27(18-16-24(28)25-29)36(32,33)23-13-9-20(10-14-23)26-35(30,31)22-5-3-2-4-6-22/h2-14,26,29H,15-18H2,1H3,(H,25,28)