2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-3-16-12-18(6-7-19(16)22)29-14-21(25)23-17-5-4-15(2)20(13-17)30(26,27)24-8-10-28-11-9-24/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,23,25)