(2S)-1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-morpholinosulfonylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(4-morpholinylsulfonyl)-1-piperazinyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-morpholinosulfonylpiperazino)-3-(4-phenylphenoxy)propan-2-ol Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O5S/c27-22(19-31-23-8-6-21(7-9-23)20-4-2-1-3-5-20)18-24-10-12-25(13-11-24)32(28,29)26-14-16-30-17-15-26/h1-9,22,27H,10-19H2/t22-/m0/s1