2-(5-chloranyl-2-methoxy-phenyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-26-18-6-5-15(20)11-14(18)12-19(23)21-16-3-2-4-17(13-16)28(24,25)22-7-9-27-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)