(2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-phenoxy-propan-2-ol Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O5S/c1-26-18-7-9-20(10-8-18)28(24,25)22-13-11-21(12-14-22)15-17(23)16-27-19-5-3-2-4-6-19/h2-10,17,23H,11-16H2,1H3/t17-/m0/s1