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2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-(4-propyl-1-pyridin-1-iumyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(4-propylpyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C18H24N3O3S+
MolecularWeight: 362.46646
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C18H23N3O3S/c1-2-3-15-9-12-21(13-10-15)14-18(22)20-11-8-16-4-6-17(7-5-16)25(19,23)24/h4-7,9-10,12-13H,2-3,8,11,14H2,1H3,(H2-,19,20,22,23,24)/p+1


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