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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NCC3=CC=CC=N3

InChI

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