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

Systemtic Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]pentan-1-one CAS Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]pentan-1-one Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H30N2O3S/c1-6-7-8-18(22)20-9-11-21(12-10-20)25(23,24)19-16(4)14(2)13-15(3)17(19)5/h13H,6-12H2,1-5H3