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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-14(2)7-8-19(23)21-9-11-22(12-10-21)26(24,25)20-17(5)15(3)13-16(4)18(20)6/h13-14H,7-12H2,1-6H3