[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: (4-propoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: (4-propoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-2-17-28-21-10-8-20(9-11-21)22(25)23-13-15-24(16-14-23)29(26,27)18-12-19-6-4-3-5-7-19/h3-12,18H,2,13-17H2,1H3/b18-12+