N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(1H-indol-3-yl)butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-24(2)28(26,27)20-12-6-3-8-17(20)15-23-21(25)13-7-9-16-14-22-19-11-5-4-10-18(16)19/h3-6,8,10-12,14,22H,7,9,13,15H2,1-2H3,(H,23,25)