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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4

InChI

InChI=1S/C21H26N2O5S/c1-26-17-6-4-16(5-7-17)19(23-10-2-3-11-23)15-22-29(24,25)18-8-9-20-21(14-18)28-13-12-27-20/h4-9,14,19,22H,2-3,10-13,15H2,1H3/t19-/m0/s1