4-ethanoyl-N-methyl-N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-(2-methyl-2-phenyl-hydrazino)-4-oxo-butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-keto-4-(N'-methyl-N'-phenyl-hydrazino)butyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-16(24)17-11-13-19(14-12-17)28(26,27)22(2)15-7-10-20(25)21-23(3)18-8-5-4-6-9-18/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,21,25)