2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O8S MolecularWeight: 480.53132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O8S/c1-28-17-6-5-15(11-20(17)33(26,27)24-7-9-32-10-8-24)12-21(25)23-16-13-18(29-2)22(31-4)19(14-16)30-3/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,23,25)