N-[2-(azetidin-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(azetidin-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(1-azetidinyl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(azetidin-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(azetidin-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5S/c27-32(28,21-10-8-20(9-11-21)31-19-5-2-1-3-6-19)25-16-22(26-13-4-14-26)18-7-12-23-24(15-18)30-17-29-23/h1-3,5-12,15,22,25H,4,13-14,16-17H2