(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C23H21FN2O3S/c24-20-8-4-9-21(17-20)30(28,29)26-15-13-25(14-16-26)23(27)12-11-19-7-3-6-18-5-1-2-10-22(18)19/h1-12,17H,13-16H2/b12-11+