N-[(2R)-1-azanyloxypropan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]tetralin-6-sulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]tetralin-6-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C13H20N2O3S/c1-10(9-18-14)15-19(16,17)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,10,15H,2-5,9,14H2,1H3/t10-/m1/s1