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

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

Systemtic Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide
Openeye Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(2-morpholinoethyl)oxamide
CAS Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]oxamide
IUPAC Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(2-morpholin-4-ylethyl)oxamide
Traditional Name:N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(2-morpholinoethyl)oxamide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CN=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CN=CC=C3)C


InChI

InChI=1S/C23H30N4O5S/c1-17-5-6-20(14-18(17)2)33(30,31)21(19-4-3-7-24-15-19)16-26-23(29)22(28)25-8-9-27-10-12-32-13-11-27/h3-7,14-15,21H,8-13,16H2,1-2H3,(H,25,28)(H,26,29)


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