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

Systemtic Name: 3-indol-1-yl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-19-25(23,24)16-8-6-15(7-9-16)20-18(22)11-13-21-12-10-14-4-2-3-5-17(14)21/h2-10,12,19H,11,13H2,1H3,(H,20,22)