N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C22H30N5O3S+ MolecularWeight: 444.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C22H29N5O3S/c1-2-25-11-13-26(14-12-25)19-5-3-18(4-6-19)24-22(28)16-27-10-9-17-15-20(31(23,29)30)7-8-21(17)27/h3-8,15H,2,9-14,16H2,1H3,(H,24,28)(H2,23,29,30)/p+1