2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H29N3O5S/c1-5-14-30-19-10-8-18(9-11-19)15-23(4)22(27)17-24-16-20(12-13-21(24)26)31(28,29)25(6-2)7-3/h5,8-13,16H,1,6-7,14-15,17H2,2-4H3