N-cyclopropyl-3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H26N4O5S/c1-3-25(4-2)31(29,30)18-10-11-20(27)24(13-18)14-19(26)22-17-7-5-6-15(12-17)21(28)23-16-8-9-16/h5-7,10-13,16H,3-4,8-9,14H2,1-2H3,(H,22,26)(H,23,28)