1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23NO5S/c23-21(18-5-4-16-2-1-3-17(16)14-18)15-27-19-6-8-20(9-7-19)28(24,25)22-10-12-26-13-11-22/h4-9,14H,1-3,10-13,15H2