2-[2-methyl-5-(phenylsulfonylamino)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-methyl-5-(phenylsulfonylamino)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[5-(benzenesulfonamido)-2-methyl-phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[5-(benzenesulfonamido)-2-methylphenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[5-(benzenesulfonamido)-2-methylphenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[5-(benzenesulfonamido)-2-methyl-phenoxy]-N-(4-pyridyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O4S/c1-15-7-8-17(23-28(25,26)18-5-3-2-4-6-18)13-19(15)27-14-20(24)22-16-9-11-21-12-10-16/h2-13,23H,14H2,1H3,(H,21,22,24)