(E)-1-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(benzenesulfonyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-besyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-19(11-16-25(23,24)18-9-5-2-6-10-18)21-14-12-20(13-15-21)17-7-3-1-4-8-17/h1-11,16H,12-15H2/b16-11+