N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-indan-5-yloxy-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O5S/c1-4-24(5-2)30(26,27)19-11-12-21(28-3)20(14-19)23-22(25)15-29-18-10-9-16-7-6-8-17(16)13-18/h9-14H,4-8,15H2,1-3H3,(H,23,25)