2-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 2-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methyl]-4-methoxy-6-prop-2-enylphenol IUPAC Name: 2-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[4-(3-fluorophenyl)sulfonylpiperazino]methyl]-4-methoxy-phenol Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-3-5-16-12-19(28-2)13-17(21(16)25)15-23-8-10-24(11-9-23)29(26,27)20-7-4-6-18(22)14-20/h3-4,6-7,12-14,25H,1,5,8-11,15H2,2H3