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(phenylmethyl) N-ethyl-N-[1-[[2-[methyl(phenylsulfonyl)amino]-2-phenyl-cyclopropyl]methyl]piperidin-4-yl]carbamate

(phenylmethyl) N-ethyl-N-[1-[[2-[methyl(phenylsulfonyl)amino]-2-phenyl-cyclopropyl]methyl]piperidin-4-yl]carbamate

Systemtic Name:(phenylmethyl) N-ethyl-N-[1-[[2-[methyl(phenylsulfonyl)amino]-2-phenyl-cyclopropyl]methyl]piperidin-4-yl]carbamate
Openeye Name:benzyl N-[1-[[2-[benzenesulfonyl(methyl)amino]-2-phenyl-cyclopropyl]methyl]-4-piperidyl]-N-ethyl-carbamate
CAS Name:N-[1-[[2-[benzenesulfonyl(methyl)amino]-2-phenylcyclopropyl]methyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[[2-[benzenesulfonyl(methyl)amino]-2-phenylcyclopropyl]methyl]piperidin-4-yl]-N-ethylcarbamate
Traditional Name:N-[1-[[2-[besyl(methyl)amino]-2-phenyl-cyclopropyl]methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester
Formula: C32H39N3O4S
MolecularWeight: 561.73476
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC2(C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CCN(C1CCN(CC1)CC2CC2(C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C32H39N3O4S/c1-3-35(31(36)39-25-26-13-7-4-8-14-26)29-19-21-34(22-20-29)24-28-23-32(28,27-15-9-5-10-16-27)33(2)40(37,38)30-17-11-6-12-18-30/h4-18,28-29H,3,19-25H2,1-2H3


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