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N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide
Formula: C20H27N4O3S+
MolecularWeight: 403.51838
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C20H26N4O3S/c1-3-23-12-14-24(15-13-23)19-8-4-18(5-9-19)22-28(26,27)20-10-6-17(7-11-20)21-16(2)25/h4-11,22H,3,12-15H2,1-2H3,(H,21,25)/p+1


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