N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C(=O)N3CCCC3

InChI

InChI=1S/C19H19F3N2O4S/c1-13-5-4-6-16(18(25)24-11-2-3-12-24)17(13)23-29(26,27)15-9-7-14(8-10-15)28-19(20,21)22/h4-10,23H,2-3,11-12H2,1H3