2-(3-bromanylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrNO4S/c20-14-4-3-5-16(12-14)25-13-19(22)21-15-8-10-18(11-9-15)26(23,24)17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H,21,22)