2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

InChI

InChI=1S/C24H31N3O6S/c1-18-3-4-20(15-19(18)2)33-17-24(28)25-22-16-21(34(29,30)27-9-13-32-14-10-27)5-6-23(22)26-7-11-31-12-8-26/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,28)