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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-methoxyphenyl)sulfonyl-N-methylpiperidine-4-carboxamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-isonipecotamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H31N3O5S/c1-17-6-5-7-18(2)23(17)25-22(28)16-26(3)24(29)19-12-14-27(15-13-19)33(30,31)21-10-8-20(32-4)9-11-21/h5-11,19H,12-16H2,1-4H3,(H,25,28)


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