[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: [4-(3-fluorophenyl)sulfonylpiperazino]-[3-(p-tolyl)-2-thienyl]methanone Formula: C22H21FN2O3S2 MolecularWeight: 444.542143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C22H21FN2O3S2/c1-16-5-7-17(8-6-16)20-9-14-29-21(20)22(26)24-10-12-25(13-11-24)30(27,28)19-4-2-3-18(23)15-19/h2-9,14-15H,10-13H2,1H3