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

Systemtic Name: N-[[1-[4-(dimethylsulfamoyl)phenyl]piperidin-4-yl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[1-[4-(dimethylsulfamoyl)phenyl]-4-piperidyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[1-[4-(dimethylsulfamoyl)phenyl]-4-piperidinyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[1-[4-(dimethylsulfamoyl)phenyl]piperidin-4-yl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[1-[4-(dimethylsulfamoyl)phenyl]-4-piperidyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2CCC(CC2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2CCC(CC2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S/c1-27(2)32(30,31)21-9-7-20(8-10-21)28-13-11-18(12-14-28)16-26-24(29)15-19-17-25-23-6-4-3-5-22(19)23/h3-10,17-18,25H,11-16H2,1-2H3,(H,26,29)