N-[(6-methoxypyridin-3-yl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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