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[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-piperidin-1-ylsulfonyl-benzoate
Openeye Name:[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-oxo-ethyl] 2-methyl-5-(1-piperidylsulfonyl)benzoate
CAS Name:2-methyl-5-(1-piperidinylsulfonyl)benzoic acid [2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 2-methyl-5-piperidin-1-ylsulfonylbenzoate
Traditional Name:2-methyl-5-piperidinosulfonyl-benzoic acid [2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-keto-ethyl] ester
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OCC(=O)N(CCC#N)C3=CC(=CC(=C3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OCC(=O)N(CCC#N)C3=CC(=CC(=C3)C)C


InChI

InChI=1S/C26H31N3O5S/c1-19-14-20(2)16-22(15-19)29(13-7-10-27)25(30)18-34-26(31)24-17-23(9-8-21(24)3)35(32,33)28-11-5-4-6-12-28/h8-9,14-17H,4-7,11-13,18H2,1-3H3


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