2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-15-12-17(6-7-19(15)21)28-14-20(24)22-16-4-3-5-18(13-16)29(25,26)23-8-10-27-11-9-23/h3-7,12-13H,2,8-11,14H2,1H3,(H,22,24)