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

Systemtic Name: 3,3-dimethyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butan-1-one Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-14-12-15(2)17(4)19(16(14)3)26(24,25)22-10-8-21(9-11-22)18(23)13-20(5,6)7/h12H,8-11,13H2,1-7H3