2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-18-5-3-17-14-20(8-4-16(17)13-18)29-15-22(26)24-19-6-9-21(10-7-19)30(27,28)25-11-1-2-12-25/h3-10,13-14H,1-2,11-12,15H2,(H,24,26)