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

Systemtic Name: 2-(2-methanoylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O7S/c1-27-18-7-6-16(12-19(18)30(25,26)22-8-10-28-11-9-22)21-20(24)14-29-17-5-3-2-4-15(17)13-23/h2-7,12-13H,8-11,14H2,1H3,(H,21,24)