N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(3-morpholin-4-ium-4-ylpropylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-22-9-7-20(24(28)26-21-8-6-18-4-2-5-19(18)16-21)17-23(22)33(29,30)25-10-3-11-27-12-14-32-15-13-27/h6-9,16-17,25H,2-5,10-15H2,1H3,(H,26,28)/p+1