N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[(5-chloropyridin-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C21H27ClN4O4S MolecularWeight: 466.98148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O4S/c1-5-26(6-2)31(29,30)17-9-7-8-15(12-17)20(27)25-19(14(3)4)21(28)24-18-11-10-16(22)13-23-18/h7-14,19H,5-6H2,1-4H3,(H,25,27)(H,23,24,28)