2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-homoveratryl-acetamide Formula: C22H27ClN2O7S MolecularWeight: 498.97698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C22H27ClN2O7S/c1-29-20-5-3-16(13-21(20)30-2)7-8-24-22(26)15-32-19-6-4-17(14-18(19)23)33(27,28)25-9-11-31-12-10-25/h3-6,13-14H,7-12,15H2,1-2H3,(H,24,26)