N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c27-24(18-31-20-9-11-22(12-10-20)32-21-6-2-1-3-7-21)25-19-5-4-8-23(17-19)33(28,29)26-13-15-30-16-14-26/h1-12,17H,13-16,18H2,(H,25,27)