1-[(4-chlorophenyl)methoxy]-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[4-[(E)-styryl]sulfonylpiperazino]propan-2-ol Formula: C22H27ClN2O4S MolecularWeight: 450.97878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=C(C=C2)Cl)O)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=C(C=C2)Cl)O)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O4S/c23-21-8-6-20(7-9-21)17-29-18-22(26)16-24-11-13-25(14-12-24)30(27,28)15-10-19-4-2-1-3-5-19/h1-10,15,22,26H,11-14,16-18H2/b15-10+