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3-chloranyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

3-chloranyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:3-chloranyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-3-chloro-4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide
CAS Name:3-chloro-4-methoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-3-chloro-4-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
Traditional Name:N-benzyl-3-chloro-N-(2-keto-2-piperidino-ethyl)-4-methoxy-benzenesulfonamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3)Cl


InChI

InChI=1S/C21H25ClN2O4S/c1-28-20-11-10-18(14-19(20)22)29(26,27)24(15-17-8-4-2-5-9-17)16-21(25)23-12-6-3-7-13-23/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3


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