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

Systemtic Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-3-(3-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazino]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H27FN2O5S/c1-3-16-31-20-10-8-18(17-21(20)30-2)9-11-23(27)25-12-14-26(15-13-25)32(28,29)22-7-5-4-6-19(22)24/h4-11,17H,3,12-16H2,1-2H3/b11-9+