2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridin-1-iumyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]-methyl-amino]-N-methyl-acetamide Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N(C)CC(=O)NC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N(C)CC(=O)NC

InChI

InChI=1S/C17H22N4O3S/c1-4-21(14-8-6-5-7-9-14)25(23,24)15-10-11-16(19-12-15)20(3)13-17(22)18-2/h5-12H,4,13H2,1-3H3,(H,18,22)/p+1