N-[3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-4-methyl-phenyl]propionamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H28N4O5S/c1-5-19(26)22-16-9-8-15(4)18(12-16)23-20(27)14-24-13-17(10-11-21(24)28)31(29,30)25(6-2)7-3/h8-13H,5-7,14H2,1-4H3,(H,22,26)(H,23,27)