2-chloranyl-N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[[4-methoxy-3-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-chloro-N-[[4-methoxy-3-(3-oxolanylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[4-methoxy-3-(tetrahydrofuran-3-ylmethoxy)benzyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl)OCC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl)OCC4CCOC4

InChI

InChI=1S/C25H27ClN2O5S/c1-31-23-9-8-19(13-24(23)33-18-21-10-12-32-17-21)15-28(16-20-5-4-11-27-14-20)34(29,30)25-7-3-2-6-22(25)26/h2-9,11,13-14,21H,10,12,15-18H2,1H3