N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-(4-pyridyl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-pyridin-4-ylacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenoxy]-N-(4-pyridyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=NC=C1)OC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=NC=C1)OC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-16(24)23(18-11-13-21-14-12-18)27-19-9-6-10-20(15-19)28(25,26)22(2)17-7-4-3-5-8-17/h3-15H,1-2H3