1-(2-chlorophenyl)-N-[2-(2-dibenzofuran-3-yloxyethylamino)-1-oxidanyl-ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(2-dibenzofuran-3-yloxyethylamino)-1-oxidanyl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-dibenzofuran-3-yloxyethylamino)-1-hydroxy-ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-[2-(3-dibenzofuranyloxy)ethylamino]-1-hydroxyethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(2-dibenzofuran-3-yloxyethylamino)-1-hydroxyethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2-dibenzofuran-3-yloxyethylamino)-1-hydroxy-ethyl]methanesulfonamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4O3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4O3)O)Cl

InChI

InChI=1S/C23H23ClN2O5S/c24-20-7-3-1-5-16(20)15-32(28,29)26-23(27)14-25-11-12-30-17-9-10-19-18-6-2-4-8-21(18)31-22(19)13-17/h1-10,13,23,25-27H,11-12,14-15H2