N-(5-chloranylpyridin-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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