N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O2S MolecularWeight: 398.44245

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2S/c1-23(14-15-6-2-3-7-18(15)24-12-4-5-13-24)27(25,26)17-10-8-16(9-11-17)19(20,21)22/h2-3,6-11H,4-5,12-14H2,1H3