(2R)-1-(1-adamantylamino)-3-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-(1-adamantylamino)-3-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(1-adamantylamino)-3-(2-chloro-4-morpholinosulfonyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(1-adamantylamino)-3-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-2-propanol IUPAC Name: (2R)-1-(1-adamantylamino)-3-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)propan-2-ol Traditional Name: (2R)-1-(1-adamantylamino)-3-(2-chloro-4-morpholinosulfonyl-phenoxy)propan-2-ol Formula: C23H33ClN2O5S MolecularWeight: 485.03652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(CNC34CC5CC(C3)CC(C5)C4)O)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC[C@@H](CNC34CC5CC(C3)CC(C5)C4)O)Cl

InChI

InChI=1S/C23H33ClN2O5S/c24-21-10-20(32(28,29)26-3-5-30-6-4-26)1-2-22(21)31-15-19(27)14-25-23-11-16-7-17(12-23)9-18(8-16)13-23/h1-2,10,16-19,25,27H,3-9,11-15H2/t16?,17?,18?,19-,23?/m1/s1