(E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[4-(2-bromophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN2O4S/c1-2-17-29-19-10-7-18(8-11-19)9-12-22(26)24-13-15-25(16-14-24)30(27,28)21-6-4-3-5-20(21)23/h2-12H,1,13-17H2/b12-9+