2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-1-ol

Systemtic Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-1-ol Openeye Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)vinyl]-3-pyridyl]propan-1-ol CAS Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-pyridinyl]-1-propanol IUPAC Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]pyridin-3-yl]propan-1-ol Traditional Name: 2-[6-[(E)-2-(3-bromophenyl)-1-(4-mesylphenyl)vinyl]-3-pyridyl]propan-1-ol Formula: C23H22BrNO3S MolecularWeight: 472.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CN=C(C=C1)C(=CC2=CC(=CC=C2)Br)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(CO)C1=CN=C(C=C1)/C(=C/C2=CC(=CC=C2)Br)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22BrNO3S/c1-16(15-26)19-8-11-23(25-14-19)22(13-17-4-3-5-20(24)12-17)18-6-9-21(10-7-18)29(2,27)28/h3-14,16,26H,15H2,1-2H3/b22-13+