N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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