2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-23(2,3)17-7-12-21(20(24)15-17)30-16-22(27)25-18-8-10-19(11-9-18)31(28,29)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,27)