N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(4-ethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-p-phenetyl-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4

InChI

InChI=1S/C22H28N2O5S/c1-2-27-18-7-5-17(6-8-18)20(24-11-3-4-12-24)16-23-30(25,26)19-9-10-21-22(15-19)29-14-13-28-21/h5-10,15,20,23H,2-4,11-14,16H2,1H3/t20-/m0/s1