N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c1-14(26-32(30,31)18-7-3-2-6-17(18)21(22,23)24)19(28)25-16-10-8-15(9-11-16)20(29)27-12-4-5-13-27/h2-3,6-11,14,26H,4-5,12-13H2,1H3,(H,25,28)