2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C23H29BrN2O5S MolecularWeight: 525.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)Br

InChI

InChI=1S/C23H29BrN2O5S/c1-23(2,3)16-7-9-20(18(24)13-16)31-15-22(27)25-19-14-17(8-10-21(19)30-4)32(28,29)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,27)