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

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

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-4-carboxamide
Openeye Name:1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-1-(4-methoxyphenyl)sulfonyl-N-methyl-isonipecotamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O5S/c1-17-14-18(2)24(19(3)15-17)26-23(29)16-27(4)25(30)20-10-12-28(13-11-20)34(31,32)22-8-6-21(33-5)7-9-22/h6-9,14-15,20H,10-13,16H2,1-5H3,(H,26,29)


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