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N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide
CAS Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(5-piperidinosulfonyl-2-thienyl)acetamide
Formula: C23H31N3O4S2
MolecularWeight: 477.63994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)C


InChI

InChI=1S/C23H31N3O4S2/c1-16-12-17(2)23(18(3)13-16)24-20(27)15-25(4)21(28)14-19-8-9-22(31-19)32(29,30)26-10-6-5-7-11-26/h8-9,12-13H,5-7,10-11,14-15H2,1-4H3,(H,24,27)


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