2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-[(2-methylpropan-2-yl)oxy]-N-oxidanyl-propanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-[(2-methylpropan-2-yl)oxy]-N-oxidanyl-propanamide Openeye Name: 3-tert-butoxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: 3-tert-butoxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanehydroxamic acid Formula: C26H35N3O6S MolecularWeight: 517.6376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(COC(C)(C)C)C(=O)NO)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(COC(C)(C)C)C(=O)NO)C)C)OC

InChI

InChI=1S/C26H35N3O6S/c1-16-12-23(34-7)17(2)18(3)24(16)36(32,33)29(22(25(30)28-31)15-35-26(4,5)6)14-19-8-9-21-20(13-19)10-11-27-21/h8-13,22,27,31H,14-15H2,1-7H3,(H,28,30)