4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C24H32BrN3O4S MolecularWeight: 538.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C24H32BrN3O4S/c1-6-32-20-12-9-17(25)13-21(20)33(30,31)27-18-10-7-16(8-11-18)22(29)26-19-14-23(2,3)28-24(4,5)15-19/h7-13,19,27-28H,6,14-15H2,1-5H3,(H,26,29)