3-(1-benzofuran-2-yl)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-propanamide Openeye Name: 3-(benzofuran-2-yl)-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]propanehydroxamic acid CAS Name: 3-(2-benzofuranyl)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]propanamide Traditional Name: 3-(benzofuran-2-yl)-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]propanehydroxamic acid Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC1=CC2=CC=CC=C2O1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC1=CC2=CC=CC=C2O1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H33N3O6S/c1-15(2)10-11-21(26)25(24(14-16(3)4)32(5,29)30)19(22(27)23-28)13-18-12-17-8-6-7-9-20(17)31-18/h6-9,12,15-16,19,28H,10-11,13-14H2,1-5H3,(H,23,27)