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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S/c1-2-29-19-7-6-14(30(26,27)24-8-10-28-11-9-24)12-18(19)23-20(25)13-15-16(21)4-3-5-17(15)22/h3-7,12H,2,8-11,13H2,1H3,(H,23,25)