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

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-ethoxypyridin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-4-31-20-11-9-19(10-12-20)27-33(29,30)21-13-8-17(3)22(15-21)23(28)26-16-18-7-6-14-25-24(18)32-5-2/h6-15,27H,4-5,16H2,1-3H3,(H,26,28)