2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-16(18-5-3-2-4-6-18)26-31(28,29)19-7-8-21(20(23)13-19)30-15-22(27)25-14-17-9-11-24-12-10-17/h2-13,16,26H,14-15H2,1H3,(H,25,27)