N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(2-phenylphenoxy)acetamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C31H31N3O6S/c1-38-29-14-8-6-12-26(29)33-41(36,37)30-21-24(15-16-27(30)34-17-19-39-20-18-34)32-31(35)22-40-28-13-7-5-11-25(28)23-9-3-2-4-10-23/h2-16,21,33H,17-20,22H2,1H3,(H,32,35)