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N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3E)-3-phenyl-3-prop-2-enoxyimino-propyl]piperidin-4-yl]ethanamide

N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3E)-3-phenyl-3-prop-2-enoxyimino-propyl]piperidin-4-yl]ethanamide

Systemtic Name:N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3E)-3-phenyl-3-prop-2-enoxyimino-propyl]piperidin-4-yl]ethanamide
Openeye Name:N-[1-[(3E)-3-allyloxyimino-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3E)-3-phenyl-3-prop-2-enoxyiminopropyl]-4-piperidinyl]acetamide
IUPAC Name:N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3E)-3-phenyl-3-prop-2-enoxyiminopropyl]piperidin-4-yl]acetamide
Traditional Name:N-[1-[(3E)-3-allyloximino-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide
Formula: C28H37N3O4S
MolecularWeight: 511.67608
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(=NOCC=C)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CCN(C1CCN(CC1)CC/C(=N\OCC=C)/C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C28H37N3O4S/c1-4-21-35-29-27(24-9-7-6-8-10-24)17-20-30-18-15-25(16-19-30)31(5-2)28(32)22-23-11-13-26(14-12-23)36(3,33)34/h4,6-14,25H,1,5,15-22H2,2-3H3/b29-27+


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