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

Systemtic Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 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]-1-propanone IUPAC Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]propan-1-one Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-14(3)15-6-8-16(9-7-15)23(21,22)19-12-10-18(11-13-19)17(20)5-2/h6-9,14H,4-5,10-13H2,1-3H3/t14-/m0/s1