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

Systemtic Name: 3-ethoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(methanesulfonamido)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-3-30-22-13-19(9-10-21(22)31-16-18-7-5-11-24-14-18)23(27)25-15-17-6-4-8-20(12-17)26-32(2,28)29/h4-14,26H,3,15-16H2,1-2H3,(H,25,27)