2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-N-oxidanyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-N-oxidanyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-(benzenesulfonamido)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-(benzenesulfonamido)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-(benzenesulfonamido)-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C26H29N3O9S2 MolecularWeight: 591.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CNS(=O)(=O)C4=CC=CC=C4)C(=O)NO)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CNS(=O)(=O)C4=CC=CC=C4)C(=O)NO)C)OC

InChI

InChI=1S/C26H29N3O9S2/c1-17-11-20(36-3)12-18(2)25(17)40(34,35)29(15-19-9-10-23-24(13-19)38-16-37-23)22(26(30)28-31)14-27-39(32,33)21-7-5-4-6-8-21/h4-13,22,27,31H,14-16H2,1-3H3,(H,28,30)