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

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C22H23N3O4S/c1-16-5-7-19(8-6-16)25-30(27,28)20-9-10-21(17(2)12-20)29-15-22(26)24-14-18-4-3-11-23-13-18/h3-13,25H,14-15H2,1-2H3,(H,24,26)