3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(5-tert-butyl-2-hydroxy-phenyl)propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-19(2,3)13-4-9-17(23)16(12-13)22-18(24)10-11-21-27(25,26)15-7-5-14(20)6-8-15/h4-9,12,21,23H,10-11H2,1-3H3,(H,22,24)