2-(3-formamidophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-formamidophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-formamidophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-formamidophenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-formamidophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-formamidophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)NC=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)NC=O

InChI

InChI=1S/C20H23N3O7S/c1-28-19-6-5-17(31(26,27)23-7-9-29-10-8-23)12-18(19)22-20(25)13-30-16-4-2-3-15(11-16)21-14-24/h2-6,11-12,14H,7-10,13H2,1H3,(H,21,24)(H,22,25)