2-(2-ethanoyl-5-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7S/c1-16(2)33-22-8-6-19(34(29,30)26-9-11-31-12-10-26)14-21(22)25-24(28)15-32-23-13-17(3)5-7-20(23)18(4)27/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,25,28)