2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C16H23ClN2O6S MolecularWeight: 406.88162

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

InChI

InChI=1S/C16H23ClN2O6S/c1-23-8-2-5-18-16(20)12-25-15-4-3-13(11-14(15)17)26(21,22)19-6-9-24-10-7-19/h3-4,11H,2,5-10,12H2,1H3,(H,18,20)