N-[4-(4-ethoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-2-29-18-9-11-20(12-10-18)30-19-7-5-17(6-8-19)25-22(26)13-15-24-31(27,28)21-4-3-14-23-16-21/h3-12,14,16,24H,2,13,15H2,1H3,(H,25,26)