2-(2,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-16(2)31-22-8-6-19(32(27,28)25-9-11-29-12-10-25)14-20(22)24-23(26)15-30-21-7-5-17(3)13-18(21)4/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,26)