2-(4-pyridin-2-yloxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O5S/c27-22(17-30-19-8-10-20(11-9-19)31-23-5-1-2-14-24-23)25-18-6-12-21(13-7-18)32(28,29)26-15-3-4-16-26/h1-2,5-14H,3-4,15-17H2,(H,25,27)