N-[2-(2-methoxyphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H21N3O5S/c1-28-19-4-2-3-5-20(19)29-15-14-23-21(25)16-6-8-18(9-7-16)30(26,27)24-17-10-12-22-13-11-17/h2-13H,14-15H2,1H3,(H,22,24)(H,23,25)