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(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-2-ol

(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-2-ol
Openeye Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-2-ol
CAS Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-propanol
IUPAC Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-2-ol
Traditional Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propan-2-ol
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](COC3=CC=CC4=C3C5=CC=CC=C5N4)O


InChI

InChI=1S/C26H29N3O5S/c1-33-20-9-11-21(12-10-20)35(31,32)29-15-13-28(14-16-29)17-19(30)18-34-25-8-4-7-24-26(25)22-5-2-3-6-23(22)27-24/h2-12,19,27,30H,13-18H2,1H3/t19-/m0/s1


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