(3-ethoxy-4-propoxy-phenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-ethoxy-4-propoxy-phenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-ethoxy-4-propoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-ethoxy-4-propoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-ethoxy-4-propoxy-phenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-3-17-31-22-11-10-21(19-23(22)30-4-2)24(27)25-13-15-26(16-14-25)32(28,29)18-12-20-8-6-5-7-9-20/h5-12,18-19H,3-4,13-17H2,1-2H3/b18-12+