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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-4-(1H-indol-3-yl)butyramide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3S/c1-3-26(4-2)30(28,29)20-14-12-18(13-15-20)16-25-23(27)11-7-8-19-17-24-22-10-6-5-9-21(19)22/h5-6,9-10,12-15,17,24H,3-4,7-8,11,16H2,1-2H3,(H,25,27)