(6-methylpyridin-3-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-16-7-8-18(15-20-16)19(23)21-10-12-22(13-11-21)26(24,25)14-9-17-5-3-2-4-6-17/h2-9,14-15H,10-13H2,1H3/b14-9+