N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H23ClN2O7S MolecularWeight: 482.93452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O7S/c1-14(25)17-5-3-15(29-2)11-20(17)31-13-21(26)23-19-12-16(4-6-18(19)22)32(27,28)24-7-9-30-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)