3-fluoranyl-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-methyl-N-(2-pyrrolidinobenzyl)benzenesulfonamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O3S/c1-21(26(23,24)16-9-10-19(25-2)17(20)13-16)14-15-7-3-4-8-18(15)22-11-5-6-12-22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3