N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-14-11-15(2)21-19(24)17(14)12-20-18(23)13-22(3)27(25,26)10-9-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)/b10-9+