N-(4-chlorophenyl)-4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]butanamide Openeye Name: N-(4-chlorophenyl)-4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]butanamide CAS Name: N-(4-chlorophenyl)-4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]butanamide Traditional Name: N-(4-chlorophenyl)-4-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]butyramide Formula: C21H27ClN4O5S MolecularWeight: 482.98088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O5S/c1-3-26(4-2)32(30,31)18-11-12-21(29)25(14-18)15-20(28)23-13-5-6-19(27)24-17-9-7-16(22)8-10-17/h7-12,14H,3-6,13,15H2,1-2H3,(H,23,28)(H,24,27)