2-acetamido-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(dimethylsulfamoyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O4S/c1-15(27)25-20(12-17-14-23-19-10-6-5-9-18(17)19)22(28)24-13-16-8-4-7-11-21(16)31(29,30)26(2)3/h4-11,14,20,23H,12-13H2,1-3H3,(H,24,28)(H,25,27)