2-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-15-5-6-16(12-20(15)22)25-30(27,28)19-9-7-18(8-10-19)29-14-21(26)24-13-17-4-2-3-11-23-17/h2-12,25H,13-14H2,1H3,(H,24,26)