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

Systemtic Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: [4-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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