3-(1,3-benzodioxol-5-ylsulfonyl)-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonyl)-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonyl)-7-phenyl-heptanehydroxamic acid CAS Name: 3-(1,3-benzodioxol-5-ylsulfonyl)-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonyl)-N-hydroxy-7-phenylheptanamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonyl)-7-phenyl-heptanehydroxamic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C20H23NO6S/c22-20(21-23)13-16(9-5-4-8-15-6-2-1-3-7-15)28(24,25)17-10-11-18-19(12-17)27-14-26-18/h1-3,6-7,10-12,16,23H,4-5,8-9,13-14H2,(H,21,22)