N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C18H21N3O4S/c1-4-8-20-26(24,25)15-7-5-6-14(10-15)17(22)19-11-16-12(2)9-13(3)21-18(16)23/h4-7,9-10,20H,1,8,11H2,2-3H3,(H,19,22)(H,21,23)