N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7S/c1-28-19-10-14(12-24)2-5-18(19)30-13-20(25)22-17-11-15(3-4-16(17)21)31(26,27)23-6-8-29-9-7-23/h2-5,10-12H,6-9,13H2,1H3,(H,22,25)