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

Systemtic Name: 2-[2-chloranyl-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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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=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-29-17-4-2-16(3-5-17)25-31(27,28)18-6-7-20(19(22)12-18)30-14-21(26)24-13-15-8-10-23-11-9-15/h2-12,25H,13-14H2,1H3,(H,24,26)