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N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-[(2-methylphenyl)methyl]ethanediamide

N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-[(2-methylphenyl)methyl]ethanediamide
Openeye Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(o-tolylmethyl)oxamide
CAS Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-[(2-methylphenyl)methyl]oxamide
IUPAC Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-[(2-methylphenyl)methyl]oxamide
Traditional Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(2-methylbenzyl)oxamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2C)C3=CN=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2C)C3=CN=CC=C3)C


InChI

InChI=1S/C25H27N3O4S/c1-17-10-11-22(13-19(17)3)33(31,32)23(21-9-6-12-26-14-21)16-28-25(30)24(29)27-15-20-8-5-4-7-18(20)2/h4-14,23H,15-16H2,1-3H3,(H,27,29)(H,28,30)


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