N-(4-bromanyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[5-(diethylsulfamoyl)-2-pyridinyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]amino]acetamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H23BrN4O3S/c1-4-23(5-2)27(25,26)15-7-9-17(20-11-15)21-12-18(24)22-16-8-6-14(19)10-13(16)3/h6-11H,4-5,12H2,1-3H3,(H,20,21)(H,22,24)