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1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-4-[(3-methoxyphenyl)methyl]piperazine
1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H30N2O3S/c1-4-18(2)20-8-10-22(11-9-20)28(25,26)24-14-12-23(13-15-24)17-19-6-5-7-21(16-19)27-3/h5-11,16,18H,4,12-15,17H2,1-3H3/t18-/m0/s1
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