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N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name:N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C21H22F3N3O4S
MolecularWeight: 469.47729
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H22F3N3O4S/c1-16-5-7-19(8-6-16)32(30,31)27(18-4-2-3-17(13-18)21(22,23)24)14-20(29)26-11-9-25(15-28)10-12-26/h2-8,13,15H,9-12,14H2,1H3


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