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

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O7S/c1-15(25)22-16-4-3-5-18(12-16)31-14-21(26)23-17-6-7-19(29-2)20(13-17)32(27,28)24-8-10-30-11-9-24/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)(H,23,26)