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N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name:N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide
Openeye Name:N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide
CAS Name:N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
Traditional Name:N-[2-keto-2-(4-methylpiperidino)ethyl]-N-phenyl-benzenesulfonamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H24N2O3S/c1-17-12-14-21(15-13-17)20(23)16-22(18-8-4-2-5-9-18)26(24,25)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3


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