(E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazino]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-31-22-8-5-19-16-18(2-4-20(19)17-22)3-11-24(28)26-12-14-27(15-13-26)32(29,30)23-9-6-21(25)7-10-23/h2-11,16-17H,12-15H2,1H3/b11-3+