2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-3-methyl-butanehydroxamic acid CAS Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-N-hydroxy-3-methylbutanamide IUPAC Name: 2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-N-hydroxy-3-methylbutanamide Traditional Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-ylsulfonylmethyl)-3-methyl-butanehydroxamic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)OC3=CC=CC=C23)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)OC3=CC=CC=C23)C(=O)NO

InChI

InChI=1S/C17H22N2O5S/c1-11(2)14(17(20)18-21)10-25(22,23)19-8-7-13-12-5-3-4-6-15(12)24-16(13)9-19/h3-6,11,14,21H,7-10H2,1-2H3,(H,18,20)