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N-(4-chloranyl-2-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide

N-(4-chloranyl-2-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide
Openeye Name:N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(4-chloro-2-methyl-phenyl)methanesulfonamide
CAS Name:N-(4-chloro-2-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]methanesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(4-chloro-2-methylphenyl)methanesulfonamide
Traditional Name:N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-(4-chloro-2-methyl-phenyl)methanesulfonamide
Formula: C22H27ClN2O3S
MolecularWeight: 434.97938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C22H27ClN2O3S/c1-17-14-20(23)8-9-21(17)25(29(2,27)28)16-22(26)24-12-10-19(11-13-24)15-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3


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