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

Systemtic Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(o-tolylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(o-tolylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O4S/c1-16-6-2-3-8-20(16)24-29(26,27)19-11-9-18(10-12-19)28-15-21(25)23-14-17-7-4-5-13-22-17/h2-13,24H,14-15H2,1H3,(H,23,25)