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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN=C(C=C2)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN=C(C=C2)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H29N3O5S/c1-4-32-21-8-10-22(11-9-21)34(30,31)28-14-13-24(29)26-16-20-7-12-25(27-17-20)33-23-15-18(2)5-6-19(23)3/h5-12,15,17,28H,4,13-14,16H2,1-3H3,(H,26,29)