N-cyclopropyl-3,4-bis(fluoranyl)-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3,4-bis(fluoranyl)-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3,4-difluoro-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-3,4-difluoro-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3,4-difluoro-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3,4-difluoro-N-[3-(2-piperidinoethoxy)benzyl]benzenesulfonamide Formula: C23H28F2N2O3S MolecularWeight: 450.541826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)S(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)S(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H28F2N2O3S/c24-22-10-9-21(16-23(22)25)31(28,29)27(19-7-8-19)17-18-5-4-6-20(15-18)30-14-13-26-11-2-1-3-12-26/h4-6,9-10,15-16,19H,1-3,7-8,11-14,17H2