N-(2-chloranylpyridin-3-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-11(12-5-7-13(8-6-12)25(18,23)24)21(2)10-15(22)20-14-4-3-9-19-16(14)17/h3-9,11H,10H2,1-2H3,(H,20,22)(H2,18,23,24)