N-[2-(4-ethoxyphenoxy)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H23N3O5S/c1-2-25-15-5-7-16(8-6-15)26-13-12-20-18(22)9-11-21-27(23,24)17-4-3-10-19-14-17/h3-8,10,14,21H,2,9,11-13H2,1H3,(H,20,22)