2-nitro-N-[(2S,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(2S,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide Openeye Name: N-[(2S,3S,6S)-2-(benzyloxymethyl)-6-isopropoxy-3,6-dihydro-2H-pyran-3-yl]-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[(2S,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(2S,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide Traditional Name: N-[(2S,3S,6S)-2-(benzoxymethyl)-6-isopropoxy-3,6-dihydro-2H-pyran-3-yl]-2-nitro-benzenesulfonamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CC(C(O1)COCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)O[C@@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O7S/c1-16(2)30-22-13-12-18(20(31-22)15-29-14-17-8-4-3-5-9-17)23-32(27,28)21-11-7-6-10-19(21)24(25)26/h3-13,16,18,20,22-23H,14-15H2,1-2H3/t18-,20+,22-/m0/s1