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

Systemtic Name: 4-chloranyl-N-[(2-ethoxypyridin-3-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-N-[(2-ethoxy-3-pyridinyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-2-30-22-18(9-6-12-24-22)15-25-21(27)17-10-11-19(23)20(13-17)31(28,29)26-14-16-7-4-3-5-8-16/h3-13,26H,2,14-15H2,1H3,(H,25,27)