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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-(propylsulfonylamino)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

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