N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propionamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H27N3O5S/c1-17-4-5-18(2)23(14-17)33-25-11-6-20(16-27-25)15-26-24(30)12-13-28-34(31,32)22-9-7-21(8-10-22)19(3)29/h4-11,14,16,28H,12-13,15H2,1-3H3,(H,26,30)