N-[4-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(anilinocarbamoyl)-3-methyl-butyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-methyl-1-oxo-1-(phenylhydrazo)pentan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(anilinocarbamoyl)-3-methyl-butyl]-1-phenyl-methanesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NNC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-15(2)13-18(19(23)21-20-17-11-7-4-8-12-17)22-26(24,25)14-16-9-5-3-6-10-16/h3-12,15,18,20,22H,13-14H2,1-2H3,(H,21,23)