N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]methyl]benzamide Formula: C21H27N5O6S MolecularWeight: 477.53398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C21H27N5O6S/c1-3-26(4-2)33(31,32)17-9-10-20(29)25(13-17)14-19(28)23-11-15-5-7-16(8-6-15)21(30)24-12-18(22)27/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,27)(H,23,28)(H,24,30)