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2-ethylimino-N-(6-methoxypyridin-3-yl)-2-(2-methylphenyl)sulfonyl-N-[(6-methylpyridin-2-yl)methyl]ethanamide

2-ethylimino-N-(6-methoxypyridin-3-yl)-2-(2-methylphenyl)sulfonyl-N-[(6-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name:2-ethylimino-N-(6-methoxypyridin-3-yl)-2-(2-methylphenyl)sulfonyl-N-[(6-methylpyridin-2-yl)methyl]ethanamide
Openeye Name:2-ethylimino-N-(6-methoxy-3-pyridyl)-N-[(6-methyl-2-pyridyl)methyl]-2-(o-tolylsulfonyl)acetamide
CAS Name:2-ethylimino-N-(6-methoxy-3-pyridinyl)-2-(2-methylphenyl)sulfonyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
IUPAC Name:2-ethylimino-N-(6-methoxypyridin-3-yl)-2-(2-methylphenyl)sulfonyl-N-[(6-methylpyridin-2-yl)methyl]acetamide
Traditional Name:2-ethylimino-N-(6-methoxy-3-pyridyl)-N-[(6-methyl-2-pyridyl)methyl]-2-(o-tolylsulfonyl)acetamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C(=O)N(CC1=CC=CC(=N1)C)C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C


Isomeric SMILES

CCN=C(C(=O)N(CC1=CC=CC(=N1)C)C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C


InChI

InChI=1S/C24H26N4O4S/c1-5-25-23(33(30,31)21-12-7-6-9-17(21)2)24(29)28(16-19-11-8-10-18(3)27-19)20-13-14-22(32-4)26-15-20/h6-15H,5,16H2,1-4H3


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