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N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-4-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methyl-benzenesulfonamide
Formula: C22H27ClN2O4S
MolecularWeight: 450.97878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27ClN2O4S/c1-16-4-7-19(8-5-16)30(27,28)25(20-14-18(23)6-9-21(20)29-3)15-22(26)24-12-10-17(2)11-13-24/h4-9,14,17H,10-13,15H2,1-3H3


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