N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-28-19-9-8-17(12-20(19)29-14-15-5-4-10-22-13-15)23-21(25)16-6-3-7-18(11-16)24-30(2,26)27/h3-13,24H,14H2,1-2H3,(H,23,25)