2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c24-21(15-28-19-7-4-16-2-1-3-17(16)14-19)22-18-5-8-20(9-6-18)29(25,26)23-10-12-27-13-11-23/h4-9,14H,1-3,10-13,15H2,(H,22,24)