N-[(2-methoxypyridin-4-yl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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