2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H19BrF3N3O3S MolecularWeight: 506.33667

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H19BrF3N3O3S/c20-17-7-6-13(11-16(17)19(21,22)23)24-12-18(27)25-14-4-3-5-15(10-14)30(28,29)26-8-1-2-9-26/h3-7,10-11,24H,1-2,8-9,12H2,(H,25,27)