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N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenyl-butanamide

N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenyl-butanamide

Systemtic Name:N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenyl-butanamide
Openeye Name:4-phenyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]butanamide
CAS Name:N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-4-phenylbutanamide
IUPAC Name:N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenylbutanamide
Traditional Name:4-phenyl-N-[2-(1-tosyl-2-piperidyl)ethyl]butyramide
Formula: C24H32N2O3S
MolecularWeight: 428.58748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C24H32N2O3S/c1-20-13-15-23(16-14-20)30(28,29)26-19-6-5-11-22(26)17-18-25-24(27)12-7-10-21-8-3-2-4-9-21/h2-4,8-9,13-16,22H,5-7,10-12,17-19H2,1H3,(H,25,27)


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