(3-morpholin-4-ylsulfonylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (3-morpholinosulfonylbenzyl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25NO5S/c24-22(15-17-7-8-19-4-2-5-20(19)13-17)28-16-18-3-1-6-21(14-18)29(25,26)23-9-11-27-12-10-23/h1,3,6-8,13-14H,2,4-5,9-12,15-16H2