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N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide
CAS Name:N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide
Traditional Name:N-(4-ethylphenyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide
Formula: C27H30FN3O3S
MolecularWeight: 495.608803
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H30FN3O3S/c1-3-22-6-10-25(11-7-22)31(35(33,34)26-14-4-21(2)5-15-26)20-27(32)30-18-16-29(17-19-30)24-12-8-23(28)9-13-24/h4-15H,3,16-20H2,1-2H3


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