2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]acetamide Formula: C24H32N3O5S+ MolecularWeight: 474.59298

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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)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c28-24(18-32-22-8-5-19-3-1-4-20(19)17-22)26-21-6-9-23(10-7-21)33(29,30)25-11-2-12-27-13-15-31-16-14-27/h5-10,17,25H,1-4,11-16,18H2,(H,26,28)/p+1