N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-3-(pyrrolidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-prop-2-enyl-3-(pyrrolidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-3-(pyrrolidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H21F3N2O3S/c1-2-11-26(18-9-6-8-17(15-18)21(22,23)24)30(28,29)19-10-5-7-16(14-19)20(27)25-12-3-4-13-25/h2,5-10,14-15H,1,3-4,11-13H2