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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-3-15-6-8-19(17(22)12-15)29-14-21(25)23-18-13-16(7-9-20(18)28-2)30(26,27)24-10-4-5-11-24/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,25)