4-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-20(2)18(25)13-5-7-14(8-6-13)19-16(23)12-22-11-15(9-10-17(22)24)28(26,27)21(3)4/h5-11H,12H2,1-4H3,(H,19,23)