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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-3-29(4-2)33(31,32)21-11-9-19(10-12-21)17-27-25(30)28-15-13-20(14-16-28)23-18-26-24-8-6-5-7-22(23)24/h5-12,18,20,26H,3-4,13-17H2,1-2H3,(H,27,30)