[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)sulfonyl-3-piperidyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)sulfonyl-3-piperidinyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)sulfonyl-3-piperidyl]-[4-(m-tolyl)piperazino]methanone Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O3S/c1-18-4-2-6-21(16-18)25-12-14-26(15-13-25)23(28)19-5-3-11-27(17-19)31(29,30)22-9-7-20(24)8-10-22/h2,4,6-10,16,19H,3,5,11-15,17H2,1H3