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N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methyl-benzenesulfonamide

N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methyl-benzenesulfonamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-2-methyl-benzenesulfonamide
CAS Name:N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-2-methylbenzenesulfonamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methylbenzenesulfonamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorobenzyl)-4-piperidyl]-2-methyl-benzenesulfonamide
Formula: C26H27FN2O4S
MolecularWeight: 482.566983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H27FN2O4S/c1-19-4-2-3-5-26(19)34(30,31)29(23-10-11-24-25(16-23)33-18-32-24)22-12-14-28(15-13-22)17-20-6-8-21(27)9-7-20/h2-11,16,22H,12-15,17-18H2,1H3


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