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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indol-1-yl-propanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indol-1-yl-propanamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-3-indol-1-yl-propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3S/c1-3-25(4-2)29(27,28)20-11-9-18(10-12-20)17-23-22(26)14-16-24-15-13-19-7-5-6-8-21(19)24/h5-13,15H,3-4,14,16-17H2,1-2H3,(H,23,26)