2-(4-chloranyl-2-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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