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N-(4-fluorophenyl)-N-[3-[2-hydroxyethyl(methyl)amino]-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide

N-(4-fluorophenyl)-N-[3-[2-hydroxyethyl(methyl)amino]-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(4-fluorophenyl)-N-[3-[2-hydroxyethyl(methyl)amino]-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(4-fluorophenyl)-N-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-4-methyl-benzenesulfonamide
CAS Name:N-(4-fluorophenyl)-N-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(4-fluorophenyl)-N-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-4-methylbenzenesulfonamide
Traditional Name:N-(4-fluorophenyl)-N-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-4-methyl-benzenesulfonamide
Formula: C19H25FN2O4S
MolecularWeight: 396.476203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(C)CCO)O)C2=CC=C(C=C2)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(C)CCO)O)C2=CC=C(C=C2)F


InChI

InChI=1S/C19H25FN2O4S/c1-15-3-9-19(10-4-15)27(25,26)22(17-7-5-16(20)6-8-17)14-18(24)13-21(2)11-12-23/h3-10,18,23-24H,11-14H2,1-2H3


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