(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-1-[4-(2-thienylsulfonyl)piperazino]prop-2-en-1-one Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)OCC(C)C

InChI

InChI=1S/C23H30N2O5S2/c1-4-29-21-16-19(7-9-20(21)30-17-18(2)3)8-10-22(26)24-11-13-25(14-12-24)32(27,28)23-6-5-15-31-23/h5-10,15-16,18H,4,11-14,17H2,1-3H3/b10-8+