2-[2,6-bis(chloranyl)phenyl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O5S/c1-14(2)30-20-7-6-15(31(27,28)25-8-10-29-11-9-25)12-19(20)24-21(26)13-16-17(22)4-3-5-18(16)23/h3-7,12,14H,8-11,13H2,1-2H3,(H,24,26)