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

Systemtic Name: N-[3-(4-chloranylphenoxy)propyl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenoxy)propyl]-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenoxy)propyl]-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)propyl]-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenoxy)propyl]-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C21H22ClNO5S MolecularWeight: 435.92108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCOC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCOC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

InChI=1S/C21H22ClNO5S/c1-26-18-9-11-21(12-10-18)29(24,25)23(16-20-4-2-14-28-20)13-3-15-27-19-7-5-17(22)6-8-19/h2,4-12,14H,3,13,15-16H2,1H3