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

Systemtic Name: 3-ethoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O6S/c1-4-31-22-12-17(7-9-21(22)32-15-16-6-5-11-24-14-16)23(27)25-18-8-10-20(30-2)19(13-18)26-33(3,28)29/h5-14,26H,4,15H2,1-3H3,(H,25,27)