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

Systemtic Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(4-chlorophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC=C

InChI

InChI=1S/C23H25ClN2O5S/c1-3-16-31-21-10-4-18(17-22(21)30-2)5-11-23(27)25-12-14-26(15-13-25)32(28,29)20-8-6-19(24)7-9-20/h3-11,17H,1,12-16H2,2H3/b11-5+