2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

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