3-ethoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(p-tolylsulfonylamino)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[2-(tosylamino)ethyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=NC=C3

InChI

InChI=1S/C24H27N3O5S/c1-3-31-23-16-20(6-9-22(23)32-17-19-10-12-25-13-11-19)24(28)26-14-15-27-33(29,30)21-7-4-18(2)5-8-21/h4-13,16,27H,3,14-15,17H2,1-2H3,(H,26,28)