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

Systemtic Name: (4-methylphenyl)-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]methanone Openeye Name: p-tolyl-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]methanone CAS Name: (4-methylphenyl)-[2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]methanone Traditional Name: p-tolyl-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]methanone Formula: C27H26N2O4S MolecularWeight: 474.57134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-21-11-13-23(14-12-21)26(30)24-9-5-6-10-25(24)27(31)28-16-18-29(19-17-28)34(32,33)20-15-22-7-3-2-4-8-22/h2-15,20H,16-19H2,1H3/b20-15+