(E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-tosylpiperazino)prop-2-en-1-one Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O3S/c1-20-11-13-23(14-12-20)33(31,32)29-17-15-28(16-18-29)26(30)24(21-7-3-2-4-8-21)19-22-9-5-6-10-25(22)27/h2-14,19H,15-18H2,1H3/b24-19+