N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C26H36N5O3S+ MolecularWeight: 498.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H35N5O3S/c1-4-29-13-15-30(16-14-29)25-12-11-21(35(33,34)31(5-2)6-3)18-24(25)28-26(32)17-20-19-27-23-10-8-7-9-22(20)23/h7-12,18-19,27H,4-6,13-17H2,1-3H3,(H,28,32)/p+1