1-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]methanesulfonamide Formula: C22H30FN3O2S MolecularWeight: 419.555903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H30FN3O2S/c1-19-5-4-6-22(17-19)26-15-13-25(14-16-26)12-3-2-11-24-29(27,28)18-20-7-9-21(23)10-8-20/h4-10,17,24H,2-3,11-16,18H2,1H3