N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C23H34N3O3S+ MolecularWeight: 432.59936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H33N3O3S/c1-6-19(7-2)20-12-14-25(15-13-20)17-23(27)24-21-11-10-18(5)22(16-21)30(28,29)26(8-3)9-4/h10-16,19H,6-9,17H2,1-5H3/p+1