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

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

Systemtic Name:N-[1-[(3E)-3-ethoxyimino-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-[1-[(3E)-3-ethoxyimino-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-[1-[(3E)-3-ethoxyimino-3-phenylpropyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-[1-[(3E)-3-ethoxyimino-3-phenylpropyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-ethyl-N-[1-[(3E)-3-ethyloximino-3-phenyl-propyl]-4-piperidyl]-2-(4-mesylphenyl)acetamide
Formula: C27H37N3O4S
MolecularWeight: 499.66538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37N3O4S/c1-4-30(27(31)21-22-11-13-25(14-12-22)35(3,32)33)24-15-18-29(19-16-24)20-17-26(28-34-5-2)23-9-7-6-8-10-23/h6-14,24H,4-5,15-21H2,1-3H3/b28-26+


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