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

Systemtic Name: (1S)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-1-phenylethanol IUPAC Name: (1S)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]-1-phenyl-ethanol Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O3S/c1-3-18(2)19-9-11-21(12-10-19)28(26,27)24-15-13-23(14-16-24)17-22(25)20-7-5-4-6-8-20/h4-12,18,22,25H,3,13-17H2,1-2H3/t18-,22+/m0/s1