N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C18H23N3O5S/c1-4-26-14-5-7-15(8-6-14)27(24,25)20-11-17(22)19-10-16-12(2)9-13(3)21-18(16)23/h5-9,20H,4,10-11H2,1-3H3,(H,19,22)(H,21,23)