2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OCC

InChI

InChI=1S/C23H24ClN3O5S/c1-3-31-18-9-7-17(8-10-18)27-33(29,30)19-11-12-21(24)20(14-19)22(28)26-15-16-6-5-13-25-23(16)32-4-2/h5-14,27H,3-4,15H2,1-2H3,(H,26,28)