5-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 5-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 5-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 5-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]-2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 5-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 5-[3-[[(4-fluorobenzyl)amino]methyl]phenyl]-2-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C27H32FN3O3S MolecularWeight: 497.624683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CNCC3=CC=C(C=C3)F)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CNCC3=CC=C(C=C3)F)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C27H32FN3O3S/c1-34-26-12-9-24(18-27(26)35(32,33)30-13-16-31-14-2-3-15-31)23-6-4-5-22(17-23)20-29-19-21-7-10-25(28)11-8-21/h4-12,17-18,29-30H,2-3,13-16,19-20H2,1H3