3-indol-1-yl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-21-27(25,26)15-17-8-6-16(7-9-17)14-22-20(24)11-13-23-12-10-18-4-2-3-5-19(18)23/h2-10,12,21H,11,13-15H2,1H3,(H,22,24)