N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)16-7-5-6-15(12-16)21-19(23)11-10-14-13-20-18-9-4-3-8-17(14)18/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,23)