N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O4S/c1-3-29(4-2)34(31,32)20-10-11-24(28-13-15-33-16-14-28)23(17-20)27-25(30)12-9-19-18-26-22-8-6-5-7-21(19)22/h5-8,10-11,17-18,26H,3-4,9,12-16H2,1-2H3,(H,27,30)