N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C

InChI

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