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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-13(2)12-19(23)21-8-10-22(11-9-21)26(24,25)20-17(6)15(4)14(3)16(5)18(20)7/h13H,8-12H2,1-7H3