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N-(3-chloranyl-2-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide

N-(3-chloranyl-2-methyl-phenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide

Systemtic Name:N-(3-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-(3-chloro-2-methyl-phenyl)methanesulfonamide
CAS Name:N-(3-chloro-2-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]methanesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(3-chloro-2-methylphenyl)methanesulfonamide
Traditional Name:N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-(3-chloro-2-methyl-phenyl)methanesulfonamide
Formula: C22H27ClN2O3S
MolecularWeight: 434.97938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C


InChI

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


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