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

Systemtic Name: 3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propan-1-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H30N2O3S/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/h5-9,16H,10-15H2,1-4H3