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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C23H29ClN2O5S/c1-15(2)19-13-20(24)17(4)11-22(19)31-14-23(27)25-21-12-18(6-5-16(21)3)32(28,29)26-7-9-30-10-8-26/h5-6,11-13,15H,7-10,14H2,1-4H3,(H,25,27)