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

Systemtic Name: 2-[2-methoxy-5-(phenylsulfonylamino)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[5-(benzenesulfonamido)-2-methoxy-phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[5-(benzenesulfonamido)-2-methoxyphenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[5-(benzenesulfonamido)-2-methoxyphenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[5-(benzenesulfonamido)-2-methoxy-phenoxy]-N-(4-pyridyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O5S/c1-27-18-8-7-16(23-29(25,26)17-5-3-2-4-6-17)13-19(18)28-14-20(24)22-15-9-11-21-12-10-15/h2-13,23H,14H2,1H3,(H,21,22,24)