3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-3-30-19-10-8-18(9-11-19)25-31(27,28)20-6-4-5-17(13-20)22(26)24-15-16-7-12-21(29-2)23-14-16/h4-14,25H,3,15H2,1-2H3,(H,24,26)