3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-2-30-22-14-19(7-10-21(22)31-16-18-4-3-12-25-15-18)23(27)26-13-11-17-5-8-20(9-6-17)32(24,28)29/h3-10,12,14-15H,2,11,13,16H2,1H3,(H,26,27)(H2,24,28,29)