3-(1H-indol-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]propionamide Formula: C24H31N4O4S+ MolecularWeight: 471.59234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O4S/c29-24(11-6-19-18-25-23-5-2-1-4-22(19)23)27-20-7-9-21(10-8-20)33(30,31)26-12-3-13-28-14-16-32-17-15-28/h1-2,4-5,7-10,18,25-26H,3,6,11-17H2,(H,27,29)/p+1