N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-2-27-16-6-8-17(9-7-16)28-14-20(24)22-15-5-10-18(21)19(13-15)29(25,26)23-11-3-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)