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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-22(2,3)19-9-11-20(12-10-19)28(26,27)24-15-13-23(14-16-24)17-21(25)18-7-5-4-6-8-18/h4-12,21,25H,13-17H2,1-3H3/t21-/m1/s1