N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S2/c1-3-23(4-2)28(25,26)20-12-10-16(27-20)14-22-19(24)11-9-15-13-21-18-8-6-5-7-17(15)18/h5-8,10,12-13,21H,3-4,9,11,14H2,1-2H3,(H,22,24)