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N-ethyl-2-[(6-methoxypyridin-3-yl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-[(6-methylpyridin-2-yl)methyl]ethanamide

N-ethyl-2-[(6-methoxypyridin-3-yl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-[(6-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name:N-ethyl-2-[(6-methoxypyridin-3-yl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-[(6-methylpyridin-2-yl)methyl]ethanamide
Openeye Name:N-ethyl-2-[(6-methoxy-3-pyridyl)-[(3-methyl-2-pyridyl)sulfonyl]amino]-N-[(6-methyl-2-pyridyl)methyl]acetamide
CAS Name:N-ethyl-2-[(6-methoxy-3-pyridinyl)-[(3-methyl-2-pyridinyl)sulfonyl]amino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
IUPAC Name:N-ethyl-2-[(6-methoxypyridin-3-yl)-(3-methylpyridin-2-yl)sulfonylamino]-N-[(6-methylpyridin-2-yl)methyl]acetamide
Traditional Name:N-ethyl-2-[(6-methoxy-3-pyridyl)-[(3-methyl-2-pyridyl)sulfonyl]amino]-N-[(6-methyl-2-pyridyl)methyl]acetamide
Formula: C23H27N5O4S
MolecularWeight: 469.55658
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=N1)C)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=C(C=CC=N3)C


Isomeric SMILES

CCN(CC1=CC=CC(=N1)C)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=C(C=CC=N3)C


InChI

InChI=1S/C23H27N5O4S/c1-5-27(15-19-10-6-9-18(3)26-19)22(29)16-28(20-11-12-21(32-4)25-14-20)33(30,31)23-17(2)8-7-13-24-23/h6-14H,5,15-16H2,1-4H3


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