N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenoxy)benzyl]-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C25H22ClNO5S MolecularWeight: 483.96388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CC4=CC=CO4

InChI

InChI=1S/C25H22ClNO5S/c1-30-21-11-13-25(14-12-21)33(28,29)27(18-24-6-3-15-31-24)17-19-4-2-5-23(16-19)32-22-9-7-20(26)8-10-22/h2-16H,17-18H2,1H3