3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyphenyl)-2-propyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyphenyl)-2-propyl-benzenesulfonamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyphenyl)-2-propyl-benzenesulfonamide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-4-methoxy-N-(2-methoxyphenyl)-2-propylbenzenesulfonamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyphenyl)-2-propylbenzenesulfonamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-4-methoxy-N-(2-methoxyphenyl)-2-propyl-benzenesulfonamide Formula: C27H32FN3O4S MolecularWeight: 513.624083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1N2CCN(CC2)C3=CC=C(C=C3)F)OC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCC1=C(C=CC(=C1N2CCN(CC2)C3=CC=C(C=C3)F)OC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H32FN3O4S/c1-4-7-22-26(36(32,33)29-23-8-5-6-9-24(23)34-2)15-14-25(35-3)27(22)31-18-16-30(17-19-31)21-12-10-20(28)11-13-21/h5-6,8-15,29H,4,7,16-19H2,1-3H3