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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c24-21(15-28-19-8-7-16-3-1-4-17(16)13-19)22-18-5-2-6-20(14-18)29(25,26)23-9-11-27-12-10-23/h2,5-8,13-14H,1,3-4,9-12,15H2,(H,22,24)