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N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide
Openeye Name:2-[4-(benzenesulfonamido)-1-piperidyl]-N-(p-tolylmethyl)acetamide
CAS Name:2-[4-(benzenesulfonamido)-1-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[4-(benzenesulfonamido)piperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-[4-(benzenesulfonamido)piperidino]-N-(4-methylbenzyl)acetamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H27N3O3S/c1-17-7-9-18(10-8-17)15-22-21(25)16-24-13-11-19(12-14-24)23-28(26,27)20-5-3-2-4-6-20/h2-10,19,23H,11-16H2,1H3,(H,22,25)


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