4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]piperazine-1-carboxamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]piperazine-1-carboxamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O3S2/c1-3-27(4-2)33(30,31)28-13-11-26(12-14-28)23(29)25-17-20(22-10-7-15-32-22)19-16-24-21-9-6-5-8-18(19)21/h5-10,15-16,20,24H,3-4,11-14,17H2,1-2H3,(H,25,29)