2-(2-acetamidophenoxy)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-14(25)22-17-4-2-3-5-19(17)30-13-20(26)23-18-12-15(6-7-16(18)21)31(27,28)24-8-10-29-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H,23,26)