(E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H28N2O3S/c1-17-16-18(2)20(4)23(19(17)3)29(27,28)25-14-12-24(13-15-25)22(26)11-10-21-8-6-5-7-9-21/h5-11,16H,12-15H2,1-4H3/b11-10+