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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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