(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol Openeye Name: (2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-morpholinosulfonylphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[4-(4-morpholinylsulfonyl)phenoxy]-2-propanol IUPAC Name: (2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol Traditional Name: (2S)-1-[4-(2-methoxyphenyl)piperazino]-3-(4-morpholinosulfonylphenoxy)propan-2-ol Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)O

InChI

InChI=1S/C24H33N3O6S/c1-31-24-5-3-2-4-23(24)26-12-10-25(11-13-26)18-20(28)19-33-21-6-8-22(9-7-21)34(29,30)27-14-16-32-17-15-27/h2-9,20,28H,10-19H2,1H3/t20-/m0/s1