4-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[(pyridine-3-carbonylamino)carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-(nicotinamidocarbamoyl)butyl]benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-13(2)11-17(23-28(26,27)16-8-6-14(3)7-9-16)19(25)22-21-18(24)15-5-4-10-20-12-15/h4-10,12-13,17,23H,11H2,1-3H3,(H,21,24)(H,22,25)