2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-15(2)18-13-19(24)16(3)11-22(18)32-14-23(27)25-20-12-17(5-6-21(20)30-4)33(28,29)26-7-9-31-10-8-26/h5-6,11-13,15H,7-10,14H2,1-4H3,(H,25,27)