4-methoxy-N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-[1-[4-(trifluoromethyl)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23F3N2O3S/c1-24(29(26,27)19-9-7-18(28-2)8-10-19)17-11-12-25(14-17)13-15-3-5-16(6-4-15)20(21,22)23/h3-10,17H,11-14H2,1-2H3