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

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

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