4-(4-tert-butylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C24H32N2O6S/c1-24(2,3)18-6-8-19(9-7-18)32-14-4-5-23(28)25-21-17-20(10-11-22(21)27)33(29,30)26-12-15-31-16-13-26/h6-11,17,27H,4-5,12-16H2,1-3H3,(H,25,28)