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(2R)-1-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

(2R)-1-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name:(2R)-1-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol
Openeye Name:(2R)-1-[benzyl(isopropyl)amino]-3-(2-chloro-4-morpholinosulfonyl-phenoxy)propan-2-ol
CAS Name:(2R)-1-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol
IUPAC Name:(2R)-1-[benzyl(propan-2-yl)amino]-3-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)propan-2-ol
Traditional Name:(2R)-1-[benzyl(isopropyl)amino]-3-(2-chloro-4-morpholinosulfonyl-phenoxy)propan-2-ol
Formula: C23H31ClN2O5S
MolecularWeight: 483.02064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl)O


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C[C@H](COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl)O


InChI

InChI=1S/C23H31ClN2O5S/c1-18(2)25(15-19-6-4-3-5-7-19)16-20(27)17-31-23-9-8-21(14-22(23)24)32(28,29)26-10-12-30-13-11-26/h3-9,14,18,20,27H,10-13,15-17H2,1-2H3/t20-/m1/s1


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