1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-methyl-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-methyl-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]propan-1-one Formula: C18H28N2O3S MolecularWeight: 352.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C18H28N2O3S/c1-5-15(4)16-6-8-17(9-7-16)24(22,23)20-12-10-19(11-13-20)18(21)14(2)3/h6-9,14-15H,5,10-13H2,1-4H3/t15-/m0/s1