N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(phenylsulfonyl)thiophene-2-sulfonamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 5-(benzenesulfonyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-(benzenesulfonyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-besyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-sulfonamide Formula: C19H17NO6S3 MolecularWeight: 451.53638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO6S3/c21-28(22,15-6-2-1-3-7-15)18-10-11-19(27-18)29(23,24)20-12-14-13-25-16-8-4-5-9-17(16)26-14/h1-11,14,20H,12-13H2/t14-/m1/s1