(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-(4-morpholinosulfonylphenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-(4-morpholinosulfonylphenoxy)propan-1-one Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25NO5S/c1-16(22(24)19-6-5-17-3-2-4-18(17)15-19)28-20-7-9-21(10-8-20)29(25,26)23-11-13-27-14-12-23/h5-10,15-16H,2-4,11-14H2,1H3/t16-/m1/s1