N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CO4

InChI

InChI=1S/C24H29N3O5S/c1-30-20-7-5-19(6-8-20)26-13-15-27(16-14-26)23(24-4-3-17-32-24)18-25-33(28,29)22-11-9-21(31-2)10-12-22/h3-12,17,23,25H,13-16,18H2,1-2H3