3-indol-1-yl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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