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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-26-18-6-5-16(29(24,25)22-7-9-27-10-8-22)12-17(18)21-19(23)13-28-15-4-2-3-14(20)11-15/h2-6,11-12H,7-10,13H2,1H3,(H,21,23)